6-methyl-3-(methylamino)-2-oxidanyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C(O1)O)NC
Isomeric SMILES
CC1=CC(=O)C(=C(O1)O)NC
InChI
InChI=1S/C7H9NO3/c1-4-3-5(9)6(8-2)7(10)11-4/h3,8,10H,1-2H3
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
- ethyl (2S)-1-azanyl-2-ethenyl-cyclopropane-1-carboxylate
- ethyl 2,3,4,5-tetrahydropyridine-6-carboxylate
- (5R)-8-oxa-4-azaspiro[4.4]nonane-3,9-dione
- 1-[[(Z)-but-2-enyl]amino]cyclopropane-1-carboxylic acid
- (2R)-2-azanyl-3,3-bis(fluoranyl)-4-oxidanyl-butanoic acid
- (3S,5S)-5-ethenyl-3,5-dimethyl-morpholin-2-one
- (3aR,6aS)-6a-methyl-1,3,3a,4-tetrahydrofuro[3,4-b]pyrrole-2,6-dione
- 2-[2-(hydroxymethyl)pyrrol-1-yl]ethanoic acid
- methyl 7-azabicyclo[4.1.0]heptane-6-carboxylate
- methyl 2-azanyl-3,3-dimethyl-pent-4-ynoate
