3-methyl-1-oxidanyl-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN(C1=O)O
Isomeric SMILES
CC1=NC=CN(C1=O)O
InChI
InChI=1S/C5H6N2O2/c1-4-5(8)7(9)3-2-6-4/h2-3,9H,1H3
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-[2-(2-cyanoethylamino)propanoylamino]-3-phenyl-propanoic acid
- 5-methyl-1-oxidanyl-pyrazin-2-one
- 3-[2,5-bis(oxidanylidene)piperazin-1-yl]propanenitrile
- 1-oxidanyl-3-phenyl-pyrazin-2-one
- methyl 3-[2,5-bis(oxidanylidene)piperazin-1-yl]propanoate
- 2-chloranyl-3-(chloromethyl)pyrazine
- 3-[2,5-bis(oxidanylidene)piperazin-1-yl]propanoic acid
- 3-[(2R,5R)-2,5-dimethyl-3,6-bis(oxidanylidene)piperazin-1-yl]propanenitrile
- 3-[(2R,5S)-2-methyl-3,6-bis(oxidanylidene)-5-(phenylmethyl)piperazin-1-yl]propanenitrile
- 2-methyl-6-(octylamino)-1H-pyrimidin-4-one
