1-(benzimidazol-1-yl)-3-phenyl-propan-1-one
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Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)N2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C16H14N2O/c19-16(11-10-13-6-2-1-3-7-13)18-12-17-14-8-4-5-9-15(14)18/h1-9,12H,10-11H2
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
- N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide
- 1-(benzimidazol-1-yl)-2-thiophen-2-yl-ethanone
- N-[4-[(4-methylphenyl)sulfamoyl]phenyl]pentanamide
- N-(4-methylphenyl)sulfonylbenzimidazole-1-carboxamide
- N-(2-methylbutan-2-yl)pentanamide
- benzimidazol-1-yl-(2-chloranyl-3,5-dinitro-phenyl)methanone
- N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]pentanamide
- benzimidazol-1-yl-(4-chloranyl-3,5-dinitro-phenyl)methanone
- 6-azanylidene-3-(4-methoxyphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 1-(benzimidazol-1-yl)-3,3-dimethyl-butan-1-one

