1-(1H-benzimidazol-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC2=CC=CC=C2N1
Isomeric SMILES
CC(=O)CC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C10H10N2O/c1-7(13)6-10-11-8-4-2-3-5-9(8)12-10/h2-5H,6H2,1H3,(H,11,12)
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
- 2,5-bis[(4-methylphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
- (2-oxidanyl-2,3-diphenyl-morpholin-4-yl)-phenyl-methanone
- 3,4-diphenyl-5-(phenylcarbonyl)oxolan-2-one
- methyl 2-[nitro(phenyl)methyl]-4-oxidanylidene-4-phenyl-butanoate
- 7-oxidanylbenzo[7]annulen-6-one
- 6-methoxybenzo[7]annulen-7-one
- 4-[oxidanyl(phenyl)methyl]-3-(phenylmethyl)oxolan-2-one
- 5,6-diphenyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine
- 3-(phenylmethylsulfanyl)thiophene
- [4-acetyloxy-2,5-bis[methyl-(phenylmethyl)amino]phenyl] ethanoate
