4-methyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(=O)O1
Isomeric SMILES
CC1CCOC(=O)O1
InChI
InChI=1S/C5H8O3/c1-4-2-3-7-5(6)8-4/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
- 16-iodanyl-3-methyl-hexadecanoic acid
- 3,3-dimethyl-4-oxidanyl-butan-2-one
- N-[3-cyano-4-(phenylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- (2S)-3-phenoxy-2-[(4-sulfamoylphenyl)carbamothioylamino]propanoic acid
- 3-phenyl-N-phenylmethoxy-3-(phenylsulfonyl)propanamide
- methyl (2S,4S)-6-methyl-2-(2-nitrophenyl)-4-(3-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 2-[(2,4-dimethoxyphenyl)methylsulfanyl]-N-(3-methylpyridin-4-yl)pyridine-3-carboxamide
- tert-butyl N-[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-N-oxidanyl-carbamate
- N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-2-yloxy-ethanamide
- 5-nitro-2-oxidanyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzaldehyde
