(2Z)-2-hydroxyimino-2-(2-methylphenyl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=NO)C#N
Isomeric SMILES
CC1=CC=CC=C1/C(=N/O)/C#N
InChI
InChI=1S/C9H8N2O/c1-7-4-2-3-5-8(7)9(6-10)11-12/h2-5,12H,1H3/b11-9+
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-ethanoyl-1,3,5-triazinan-1-yl)ethanone
- 4-[(4-octylphenyl)methylideneamino]benzenecarbonitrile
- N-[(E)-[2-chloranyl-4-(diethylamino)phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine
- [2-(2,4-dinitrophenyl)sulfanylcyclopentyl] ethanoate
- N-(4-ethylcyclohexyl)-4-methyl-cyclohexan-1-amine
- [(E)-4-phenoxybut-2-enyl] ethanoate
- 3-ethyl-5-(1-ethylpyridin-4-ylidene)-2-sulfanylidene-1,3-oxazolidin-4-one
- 1-(3,4-dimethoxyphenyl)-2-(oxiran-2-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide
