4-[(2-chlorophenyl)methylideneamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C#N)Cl
InChI
InChI=1S/C14H9ClN2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-8,10H
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-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)methanimine
- 1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine
- 3-(1H-benzimidazol-3-ium-2-ylsulfanylmethyl)-4-ethyl-1H-1,2,4-triazole-5-thione
- 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)ethanamide
- [1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3-phenothiazin-10-ylpropanoate
- [2-oxidanylidene-2-(4-piperidin-1-ylsulfonylphenyl)ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
- [2-oxidanylidene-2-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]amino]ethyl] 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate
- (3-bromanylbenzimidazolo[1,2-a]quinolin-6-yl)-(4-chlorophenyl)methanone
- 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(2,4,6-trimethoxyphenyl)ethanone
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[4-(2,6-dimethylphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide
