(2Z)-2-hydroxyimino-2-(3-phenoxyphenyl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=NO)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C(=N/O)/C#N
InChI
InChI=1S/C14H10N2O2/c15-10-14(16-17)11-5-4-8-13(9-11)18-12-6-2-1-3-7-12/h1-9,17H/b16-14+
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
- 1-(3-azanylpropyl)-2-(1-methoxyethyl)imidazo[4,5-c]quinolin-4-amine
- methyl (4E)-4-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]methoxyimino]-4-phenyl-butanoate
- 1-(3-azanyl-2,2-dimethyl-propyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine
- methyl (4E)-4-phenyl-4-[(4-phenylmethoxyphenyl)methoxyimino]butanoate
- 1-(4-azanylbutyl)-2-ethyl-imidazo[4,5-c]quinolin-4-amine
- ethyl (8E)-8-phenyl-8-[[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methoxyimino]octanoate
- 1-(4-azanylbutyl)-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine
- (4E)-4-hydroxyimino-4-phenyl-butanoate
- 3-(2-butylimidazo[4,5-c]quinolin-1-yl)propan-1-amine hydrochloride
- methyl (4Z)-4-hydroxyimino-4-phenyl-butanoate
