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(NZ)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)butylidene]hydroxylamine
(NZ)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)butylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)C1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CCC/C(=N/O)/C1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C14H19NO/c1-2-5-14(15-16)13-9-8-11-6-3-4-7-12(11)10-13/h8-10,16H,2-7H2,1H3/b15-14-
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