benzimidazol-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C14H10N2O/c17-14(11-6-2-1-3-7-11)16-10-15-12-8-4-5-9-13(12)16/h1-10H
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-(4-fluoranylphenoxy)-N-(furan-2-ylmethyl)ethanamide
- N-cycloheptylbenzamide
- 1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)sulfanylazepan-2-one
- 3-(azepan-1-ylmethyl)-2-methyl-1H-benzo[h]quinolin-4-one
- ethyl 6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(4-chloranyl-3-nitro-phenyl)furan-2-carboxamide
- 6-bromanyl-N-(2-chlorophenyl)quinazolin-4-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)furan-2-carboxamide
- 2-(3-methyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione
- N-(2-methoxy-5-nitro-phenyl)furan-2-carboxamide
