2-[(2-chlorophenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC2=CC=CC=C2Cl
InChI
InChI=1S/C13H9ClN2/c14-11-6-2-4-8-13(11)16-12-7-3-1-5-10(12)9-15/h1-8,16H
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
- 3-[(3-azanyl-4-chloranyl-phenyl)sulfonylamino]propyl-dimethyl-azanium
- 3-azanyl-4-chloranyl-N-[3-(dimethylamino)propyl]benzenesulfonamide
- (2R)-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-2-phenyl-ethanoate
- 3-ethyl-N-[(4-methylsulfanylphenyl)methyl]aniline
- diethyl-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethyl]azanium
- N',N'-diethyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethane-1,2-diamine
- 2-(2-cyclohexylethanoylamino)thiophene-3-carboxylate
- 2-(2-cyclohexylethanoylamino)thiophene-3-carboxylic acid
- [(S)-(4-butylcyclohexyl)-phenyl-methyl]azanium
- N-(2-azanyl-5-chloranyl-phenyl)-3-(3-chloranylphenoxy)propanamide
