3-(hydroxymethyl)-1-oxidanyl-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)C(=N1)CO)O
Isomeric SMILES
C1=CN(C(=O)C(=N1)CO)O
InChI
InChI=1S/C5H6N2O3/c8-3-4-5(9)7(10)2-1-6-4/h1-2,8,10H,3H2
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
- (6-azanyl-4-oxidanidyl-pyrazin-4-ium-2-yl)methanol
- (6-methylpyrazin-2-yl)methyl propanoate
- (6-azanylpyrazin-2-yl)methyl propanoate
- (5-methylpyrazin-2-yl)methyl 2,2-dimethylpropanoate
- (5-fluoranylpyrazin-2-yl)methyl prop-2-enoate
- (E)-but-2-enedioic acid; 1-(diphenylmethyl)-N-[(6-methylpyridin-2-yl)methyl]piperidin-4-amine
- (5-methylpyrazin-2-yl)methyl propanoate
- 4-methoxy-2-methyl-2-(oxidanidylmethyl)-4-pyrazin-2-yl-butanoate
- 1-[(2-chlorophenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine
- 2-(hydroxymethyl)-4-methoxy-2-methyl-4-pyrazin-2-yl-butanoic acid
