1.

Draw the total possible isomers of C6H14.

Answer» <cml><MDocument><MChemicalStruct><molecule molID="m1"><atomArray><atom id="a1" elementType="C" x2="-5.3125" y2="1.4322916666666667"/><atom id="a2" elementType="C" x2="-3.9788208781719643" y2="2.2022916666666665"/><atom id="a3" elementType="C" x2="-2.645141756343929" y2="1.4322916666666665"/><atom id="a4" elementType="C" x2="-1.311462634515<cml><MDocument><MChemicalStruct><molecule molID="m1"><atomArray><atom id="a1" elementType="C" x2="-5.3125" y2="1.4322916666666667"/><atom id="a2" elementType="C" x2="-3.9788208781719643" y2="2.2022916666666665"/><atom id="a3" elementType="C" x2="-2.645141756343929" y2="1.4322916666666665"/><atom id="a4" elementType="C" x2="-1.3114626345158946" y2="2.2022916666666665"/><atom id="a5" elementType="C" x2="0.022216487312141098" y2="1.4322916666666665"/><atom id="a6" elementType="C" x2="1.3558956091401768" y2="2.2022916666666665"/><atom id="a7" elementType="C" x2="-2.645141756343929" y2="-0.10770833333333352"/><atom id="a8" elementType="C" x2="-1.1504888010837082" y2="3.7338553855338077"/><atom id="a9" elementType="O" x2="-3.208820878171964" y2="3.5359707884947023" lonePair="2"/><atom id="a10" elementType="O" x2="-0.13875734612004503" y2="-0.09927205220047464" lonePair="2"/><atom id="a11" elementType="N" x2="2.895895609140177" y2="2.2022916666666665" lonePair="1"/><atom id="a12" elementType="C" x2="3.9263567429328186" y2="1.0578486354314793"/><atom id="a13" elementType="C" x2="3.371781780477596" y2="3.666918701761203"/><atom id="a14" elementType="C" x2="3.092652500649646" y2="-1.1867091514227464"/><atom id="a15" elementType="C" x2="3.997841789180055" y2="-2.4325953227601653"/></atomArray><bondArray><bond atomRefs2="a1 a2" order="1" id="b1"/><bond atomRefs2="a2 a3" order="1" id="b2"/><bond atomRefs2="a3 a4" order="1" id="b3"/><bond atomRefs2="a4 a5" order="1" id="b4"/><bond atomRefs2="a5 a6" order="1" id="b5"/><bond atomRefs2="a3 a7" order="1" id="b6"/><bond atomRefs2="a4 a8" order="1" id="b7"/><bond atomRefs2="a2 a9" order="1" id="b8"/><bond atomRefs2="a5 a10" order="1" id="b9"/><bond atomRefs2="a6 a11" order="1" id="b10"/><bond atomRefs2="a11 a12" order="1" id="b11"/><bond atomRefs2="a11 a13" order="1" id="b12"/><bond atomRefs2="a14 a15" order="1" id="b13"/></bondArray></molecule></MChemicalStruct><MElectronContainer occupation="0 0" radical="0" id="o1"><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o2"><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o3"><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o4"><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o5"><MElectron atomRefs="m1.a11" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a11" difLoc="0.0 0.0 0.0"/></MElectronContainer></MDocument></cml>8946" y2="2.2022916666666665"/><atom id="a5" elementType="C" x2="0.022216487312141098" y2="1.4322916666666665"/><atom id="a6" elementType="C" x2="1.3558956091401768" y2="2.2022916666666665"/><atom id="a7" elementType="C" x2="-2.645141756343929" y2="-0.10770833333333352"/><atom id="a8" elementType="C" x2="-1.1504888010837082" y2="3.7338553855338077"/><atom id="a9" elementType="O" x2="-3.208820878171964" y2="3.5359707884947023" lonePair="2"/><atom id="a10" elementType="O" x2="-0.13875734612004503" y2="-0.09927205220047464" lonePair="2"/><atom id="a11" elementType="N" x2="2.895895609140177" y2="2.2022916666666665" lonePair="1"/><atom id="a12" elementType="C" x2="3.9263567429328186" y2="1.0578486354314793"/><atom id="a13" elementType="C" x2="3.371781780477596" y2="3.666918701761203"/><atom id="a14" elementType="C" x2="3.092652500649646" y2="-1.1867091514227464"/><atom id="a15" elementType="C" x2="3.997841789180055" y2="-2.4325953227601653"/></atomArray><bondArray><bond atomRefs2="a1 a2" order="1" id="b1"/><bond atomRefs2="a2 a3" order="1" id="b2"/><bond atomRefs2="a3 a4" order="1" id="b3"/><bond atomRefs2="a4 a5" order="1" id="b4"/><bond atomRefs2="a5 a6" order="1" id="b5"/><bond atomRefs2="a3 a7" order="1" id="b6"/><bond atomRefs2="a4 a8" order="1" id="b7"/><bond atomRefs2="a2 a9" order="1" id="b8"/><bond atomRefs2="a5 a10" order="1" id="b9"/><bond atomRefs2="a6 a11" order="1" id="b10"/><bond atomRefs2="a11 a12" order="1" id="b11"/><bond atomRefs2="a11 a13" order="1" id="b12"/><bond atomRefs2="a14 a15" order="1" id="b13"/></bondArray></molecule></MChemicalStruct><MElectronContainer occupation="0 0" radical="0" id="o1"><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o2"><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a9" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o3"><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o4"><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a10" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o5"><MElectron atomRefs="m1.a11" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a11" difLoc="0.0 0.0 0.0"/></MElectronContainer></MDocument></cml><br>#Anubhav misra get out from here... Kyunki Ye app Tum jaise logo ke liye nhi h.....jha se Ye likhna sikhe Ho vha se Thodi respect Krna bhi sekh lete to Accha rehta.....dusro ke maa ke nhi to km se km apne maa ke respect kro Aur unke sanskaro ke bhi..... Same on you and also on people like you ??...Discusting you are ???


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