1-(2-methyl-1H-imidazol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)C(=O)C
Isomeric SMILES
CC1=NC=C(N1)C(=O)C
InChI
InChI=1S/C6H8N2O/c1-4(9)6-3-7-5(2)8-6/h3H,1-2H3,(H,7,8)
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-(2,5-dimethyl-1H-imidazol-4-yl)ethanone
- 1-(2-ethyl-1H-imidazol-5-yl)ethanone
- dimethyl 1-ethylimidazole-4,5-dicarboxylate
- 1-methylimidazole-4,5-dicarbonyl chloride
- 3-ethyl-5,6-dimethyl-imidazo[4,5-d]pyridazine-4,7-dione
- 2-(2,4-dichlorophenyl)-1-imidazol-1-yl-hexan-2-ol
- 2-(2,4-dichlorophenyl)-1-imidazol-1-yl-3,3-dimethyl-butan-2-ol
- (Z)-2-[(1-methylindol-3-yl)methyl]-3-phenylazanyl-prop-2-enenitrile
- 5-(furan-2-ylmethyl)pyrimidine-2,4-diamine
- 5-[(1-methylindol-3-yl)methyl]pyrimidine-2,4-diamine
