(NZ)-N-[2-cyclohexyl-1-(4-methoxyphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=NO)CC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)/C(=N\O)/CC2CCCCC2
InChI
InChI=1S/C15H21NO2/c1-18-14-9-7-13(8-10-14)15(16-17)11-12-5-3-2-4-6-12/h7-10,12,17H,2-6,11H2,1H3/b16-15-
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
- (5Z)-5-[[3-methoxy-2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-3-(4-bromophenyl)-N-ethyl-prop-2-enamide
- (E)-2-cyano-N-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide
- (E)-1-(4-chlorophenyl)-2-[[5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol
- [(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-methylbenzoate
- 5-(4-bromophenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- ethyl 2-[(4E)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]benzoate
- methyl 2-[5-[(E)-(5-azanylidene-7-oxidanylidene-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]furan-2-yl]benzoate
- (E)-N-[2-(3,5-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
