4-phenyl-1H-benzimidazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=CC=C2)NC(=N3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=CC=C2)NC(=N3)N
InChI
InChI=1S/C13H11N3/c14-13-15-11-8-4-7-10(12(11)16-13)9-5-2-1-3-6-9/h1-8H,(H3,14,15,16)
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
- ethyl 4-(1H-benzimidazol-2-ylcarbamoyl)benzoate
- N-(1H-benzimidazol-2-yl)-3-(phenylmethyl)benzamide
- 4-phenyl-N-(4-phenyl-1H-benzimidazol-2-yl)benzamide
- N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzamide
- 3-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)benzamide
- methyl 2-[(6-chloranyl-1H-benzimidazol-2-yl)carbamoyl]benzoate
- ethyl 5-tert-butyl-2-[(6-dodecoxy-1H-benzimidazol-2-yl)carbamoyl]benzoate
- 2-(1-acetamidobenzimidazol-2-yl)benzamide
- N-(1H-benzimidazol-2-yl)anthracene-1-carboxamide
- N-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]benzamide
