1-phenylbenzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N
InChI
InChI=1S/C13H11N3/c14-10-6-7-13-12(8-10)15-9-16(13)11-4-2-1-3-5-11/h1-9H,14H2
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
- 2,2,2-tris(fluoranyl)-N-(1-phenylbenzimidazol-5-yl)ethanamide
- 4-oxidanylidene-4-[(1-phenylbenzimidazol-5-yl)amino]butanoic acid
- N-(1-phenylbenzimidazol-5-yl)butanamide
- 1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-amine
- N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]ethanamide
- 3-methyl-N-(1,2,4-triazol-4-yl)benzamide
- methyl 1-methylbenzimidazole-5-carboxylate
- ethyl 1-methylbenzimidazole-5-carboxylate
- 4-[(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amino]-4-oxidanylidene-butanoic acid
- 5-[(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amino]-5-oxidanylidene-pentanoic acid
