2-(2-chlorophenyl)-3H-benzimidazol-5-amine
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Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)Cl
InChI
InChI=1S/C13H10ClN3/c14-10-4-2-1-3-9(10)13-16-11-6-5-8(15)7-12(11)17-13/h1-7H,15H2,(H,16,17)

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
- 7,8-dimethyl-2-phenyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one
- 4-(3,3-dimethylazirin-2-yl)morpholine
- 4-(3,5-dimethylpyrazol-1-yl)-N-[(4-nitrophenyl)methyl]aniline
- 4-azanyl-2-(4-chlorophenyl)sulfanyl-benzoic acid
- 5-phenylpyrazine-2,3-diamine
- 3,8-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- 2,5-bis(chloranyl)-3-phenyl-pyrazine
- 2-(2-bromanyl-4-nitro-phenyl)ethanoic acid
- 2,5-bis(bromanyl)-3-phenyl-pyrazine
- 2-(4-azanyl-2-bromanyl-phenyl)ethanoic acid