5-methyl-2,3-dihydro-1H-pyrazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCNC1=O
Isomeric SMILES
CC1=NCCNC1=O
InChI
InChI=1S/C5H8N2O/c1-4-5(8)7-3-2-6-4/h2-3H2,1H3,(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
- N-(4-azanylbutyl)-4-pyrrolidin-1-yl-quinazoline-6-sulfonamide
- 3-methyl-5-(3-methylbutyl)-1H-pyrazin-2-one
- N-[2,3-bis(chloranyl)phenyl]-4-(diethylamino)benzamide
- methyl (3S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- ethyl 5,7-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxylate
- 5,7-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- (3S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 5,7-dipropylpyrazolo[1,5-a]pyrimidine-3-sulfonic acid
- N,N-dimethyl-5,7-dipropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- N3-ethyl-1H-1,2,4-triazole-3,5-diamine
