3-methyl-6,7-dihydropyrano[3,4-d][1,2]oxazol-4-one
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Canonical SMILES:
CC1=NOC2=C1C(=O)OCC2
Isomeric SMILES
CC1=NOC2=C1C(=O)OCC2
InChI
InChI=1S/C7H7NO3/c1-4-6-5(11-8-4)2-3-10-7(6)9/h2-3H2,1H3
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
- 3,6,6-trimethyl-2,7-dihydropyrano[4,3-c]pyrazol-4-one
- 3,4,6,7,8,9,10,11-octahydro-2H-pyrimido[1,2-a]azocine
- 2,3,4,6,7,8,9,10,11,12-decahydropyrimido[1,2-a]azonine
- 1,14-diazabicyclo[11.4.0]heptadec-13-ene
- 1-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium iodide
- 1-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium
- lithium 5-tert-butylcyclopenta-1,3-diene
- di(cyclopenta-1,3-dien-1-yl)-methyl-silicon
- di(cyclopenta-1,3-dien-1-yl)-diethyl-silane
- 2,6-ditert-butyl-3-methyl-pyridine

