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(NZ)-N-[4-(cyclohexylmethyl)-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
(NZ)-N-[4-(cyclohexylmethyl)-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(CCC2=NO)CC3CCCCC3
Isomeric SMILES
CC1=CC\2=C(C=C1)C(CC/C2=N/O)CC3CCCCC3
InChI
InChI=1S/C18H25NO/c1-13-7-9-16-15(12-14-5-3-2-4-6-14)8-10-18(19-20)17(16)11-13/h7,9,11,14-15,20H,2-6,8,10,12H2,1H3/b19-18-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E)-5-[cyclohexyl(methyl)amino]-3-hydroxyimino-1-propyl-1,4-benzodiazepin-2-one
- (NZ)-N-(7-methyl-4-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- 1-[5-[cycloheptyl(methyl)amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
- 2-[3-azido-8-methyl-1-(1-methylcyclohexyl)-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl]ethanoic acid
- (3Z)-5-[(4,4-dimethylcyclohexyl)-methyl-amino]-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one
- 4-(2-methoxyphenyl)-2-phenyl-cyclohexan-1-one
- 5-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-methyl-3H-1,4-benzodiazepin-2-one
- 5-(4,4-dimethylpiperidin-1-yl)-1-methyl-3H-1,4-benzodiazepin-2-one
- N,N-diethyl-3-[methyl(piperidin-4-yl)amino]propanamide
- 2-[4-(2,2-diphenylethylamino)piperidin-1-yl]-N-methyl-8-morpholin-4-yl-N-(phenylmethyl)pyrimido[5,4-d]pyrimidin-4-amine
