1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=O)N1
Isomeric SMILES
C1=CN=CC(=O)N1
InChI
InChI=1S/C4H4N2O/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7)
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
- furo[3,4-b]quinoxaline-1,3-dione
- 4-[2-[3,5-bis(oxidanylidene)piperazin-1-yl]ethyl]piperazine-2,6-dione
- piperazine-2,3-dione
- 2-(2-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
- 4-methyl-2-phenyl-1,3-oxazole-5-carboxamide
- 2-(3-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
- N-pyrazin-2-ylnitrous amide
- 2-chloranyl-4-(4-dimethylaminophenyl)imino-cyclohexa-2,5-dien-1-one
- 2-[bis(prop-2-enyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide
- 2,7,9-trimethylacridine-3,6-diamine hydrochloride
