3-methyl-1H-pyrazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CNC1=O
Isomeric SMILES
CC1=NC=CNC1=O
InChI
InChI=1S/C5H6N2O/c1-4-5(8)7-3-2-6-4/h2-3H,1H3,(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
- 7-azanyl-4-methyl-1H-quinolin-2-one
- 4-(diphenylmethyl)piperidine
- pyrazine-2-carbonyl chloride
- bis(phenylmethyl) benzene-1,4-dicarboxylate
- 2-[3,4-bis(oxidanyl)phenyl]-5-oxidanyl-chromen-4-one
- 2,4-bis(chloranyl)-3-methyl-aniline
- N,N-dimethyloctadecan-1-amine; ethanoic acid
- 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenyl)ethanone
- N,N-dimethyl-3-(11-oxidanidyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine hydrochloride
- (2-methylphenyl) 2-chloranylethanoate
