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(NZ)-N-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ylidene]hydroxylamine
(NZ)-N-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)CCC(=NO)C
Isomeric SMILES
CC1=C(C(CCC1)(C)C)CC/C(=N\O)/C
InChI
InChI=1S/C13H23NO/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14-15/h15H,5-9H2,1-4H3/b14-11-
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