6-methyl-1,3-dioxan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)OCO1
Isomeric SMILES
CC1CC(=O)OCO1
InChI
InChI=1S/C5H8O3/c1-4-2-5(6)8-3-7-4/h4H,2-3H2,1H3
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-bis(chloranyl)cyclohexa-3,5-diene-1,2-dicarboxylic acid
- ethyl 2-chloranylimidazo[2,1-b][1,3]thiazole-6-carboxylate
- 2-methoxy-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulen-5-ol
- (5Z,7Z,9Z)-4a,10a-dihydrobenzo[8]annulene
- 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole
- 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 2,6-dimethylcyclohexa-2,5-dien-1-one
- 3,5-dimethylcyclohexa-2,5-dien-1-one
- 2,3,4,5-tetramethylcyclohexa-2,5-dien-1-one
- 2,3,5,6-tetramethylcyclohexa-2,5-dien-1-one
