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(NZ)-N-[(2S)-2-[cyclohexyl(methyl)amino]cyclopentylidene]hydroxylamine
(NZ)-N-[(2S)-2-[cyclohexyl(methyl)amino]cyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C2CCCC2=NO
Isomeric SMILES
CN([C@H]\1CCC/C1=N/O)C2CCCCC2
InChI
InChI=1S/C12H22N2O/c1-14(10-6-3-2-4-7-10)12-9-5-8-11(12)13-15/h10,12,15H,2-9H2,1H3/b13-11-/t12-/m0/s1
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