3-ethanoyl-6-methyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=O)N2)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=O)N2)C(=O)C
InChI
InChI=1S/C10H10N2O2/c1-6-3-4-9-8(5-6)11-10(14)12(9)7(2)13/h3-5H,1-2H3,(H,11,14)
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
- (6-methyl-1,2,4,5-tetrazin-3-yl)diazane
- 1,3,5-triethanoyl-6-methyl-benzimidazol-2-one
- 6-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,4,5-tetrazin-3-amine
- 4-ethanoyl-6-methyl-1,3-dihydrobenzimidazol-2-one
- 4-(7,10-dimethyl-9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one
- 4-ethanoyl-5-methyl-1,3-dihydrobenzimidazol-2-one
- 3-bromanyl-6-methyl-1,2,4,5-tetrazine
- 3,5-diethanoyl-6-methyl-1H-benzimidazol-2-one
- ethyl 2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanoate
- 3,7-diethanoyl-6-methyl-1H-benzimidazol-2-one
