1-[2,3-bis(oxidanyl)propyl]-2-methyl-3-oxidanyl-pyridin-4-one
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Canonical SMILES:
CC1=C(C(=O)C=CN1CC(CO)O)O
Isomeric SMILES
CC1=C(C(=O)C=CN1CC(CO)O)O
InChI
InChI=1S/C9H13NO4/c1-6-9(14)8(13)2-3-10(6)4-7(12)5-11/h2-3,7,11-12,14H,4-5H2,1H3
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-methyl-3,4-dihydropyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- ethyl (2R)-2-acetamido-2-methyl-pent-4-enoate
- (3aS,7aS)-5-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
- 2-(3-methylcyclohex-2-en-1-yl)-1-phenyl-ethanone
- (7R,11S)-7,11-bis(oxidanyl)-5-azaspiro[5.5]undecan-4-one
- (2S,3S)-2-azanyl-1-(3-methoxypyrrolidin-1-yl)-3-methyl-pentan-1-one
- (1R)-1-(6-phenylpyridin-2-yl)ethanol
- 3-methyl-2-[methyl-(phenylmethyl)amino]pent-4-enenitrile
- 2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-carbonitrile
- N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-phenyl-methanimine