4-(3-aminophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H10N2/c14-9-10-4-6-11(7-5-10)12-2-1-3-13(15)8-12/h1-8H,15H2
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
- 4-azanylbenzenecarbothioamide
- 4-(3-aminophenyl)benzoic acid hydrochloride
- 1-(2-azanylthiophen-3-yl)-2,2-dimethyl-propan-1-one
- 4-(3-aminophenyl)benzoic acid
- 1-(2-azanylthiophen-3-yl)-2-methyl-propan-1-one
- propan-2-yl 4-(2-aminophenyl)benzoate
- ethyl 3-azanyl-5-oxidanylidene-1,2-dithiole-4-carboxylate
- propan-2-yl 3-(3-aminophenyl)benzoate
- 3-azanyl-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one
- propan-2-yl 4-(3-aminophenyl)benzoate
