1-(7-methylbenzimidazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=CN2C(=O)C
Isomeric SMILES
CC1=C2C(=CC=C1)N=CN2C(=O)C
InChI
InChI=1S/C10H10N2O/c1-7-4-3-5-9-10(7)12(6-11-9)8(2)13/h3-6H,1-2H3
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
- 1-(4-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)ethanone
- ethyl 5-bromanyl-2-methyl-pyrimidine-4-carboxylate
- N-tert-butyl-2-chloranyl-quinazolin-4-amine
- methyl 2-[2-(3-chloranyl-4-propoxy-phenyl)ethanoylamino]ethanoate
- 1-heptyl-3-octyl-thiourea
- 1-heptyl-3-prop-2-enyl-thiourea
- 1-heptyl-3-(phenylmethyl)thiourea
- 2-azanylethyl N'-heptylcarbamimidothioate
- 2-azanylethyl N'-heptylcarbamimidothioate dihydrobromide
- (3aR,4R,5S,6aR)-6,6-bis(fluoranyl)-2,5-bis(oxidanyl)-2,3,3a,4,5,6a-hexahydrocyclopenta[b]furan-4-carbaldehyde
