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(NE)-N-(8a-methyl-2,3,4,4a,5,8-hexahydronaphthalen-1-ylidene)hydroxylamine
(NE)-N-(8a-methyl-2,3,4,4a,5,8-hexahydronaphthalen-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC=CCC1CCCC2=NO
Isomeric SMILES
CC1\2CC=CCC1CCC/C2=N\O
InChI
InChI=1S/C11H17NO/c1-11-8-3-2-5-9(11)6-4-7-10(11)12-13/h2-3,9,13H,4-8H2,1H3/b12-10+
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