1-(1-methylimidazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CN1C
Isomeric SMILES
CC(=O)C1=NC=CN1C
InChI
InChI=1S/C6H8N2O/c1-5(9)6-7-3-4-8(6)2/h3-4H,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
- 2-(cyclopentylidenemethyl)-5-methoxy-1-methyl-indole
- 5-methoxy-1-methyl-2-(2-methylprop-1-enyl)indole
- 2-[2-(4-methylphenyl)ethynyl]aniline
- 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole
- 5-[2-(2-aminophenyl)ethynyl]-1H-pyrimidine-2,4-dione
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-pyrimidin-4-one
- 2-(3-fluorophenyl)-1H-indole
- (2E)-3-methyl-2-phenacylidene-1H-pyrimidin-4-one
- (2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-3-methyl-1H-pyrimidin-4-one
- 2-(6-phenacylsulfanylpurin-9-yl)-1-phenyl-ethanone
