6-phenyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CN3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CN3
InChI
InChI=1S/C13H10N2/c1-2-4-10(5-3-1)11-6-7-12-13(8-11)15-9-14-12/h1-9H,(H,14,15)
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-azanyl-1-methyl-benzimidazole-5-carboxylic acid
- 1-methyl-2-sulfanylidene-3H-benzimidazole-5-carbonitrile
- 4-methoxy-5-nitro-1H-benzimidazole
- 3-methyl-6-oxidanyl-1H-benzimidazol-2-one
- 3-ethyl-5-methoxy-1H-benzimidazol-2-one
- 1H-benzimidazole-4,7-diamine
- 4,7-bis(oxidanyl)-1,3-dihydrobenzimidazol-2-one
- 6-chloranyl-1-prop-1-en-2-yl-benzimidazole
- 3H-imidazo[4,5-f]quinolin-9-amine
- 3-methylimidazo[4,5-f]quinolin-9-amine
