4-methyl-1,2-dioxan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOOC1=O
Isomeric SMILES
CC1CCOOC1=O
InChI
InChI=1S/C5H8O3/c1-4-2-3-7-8-5(4)6/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
- (2R)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 1,2-dimethyl-1,2,4-triazol-2-ium
- (2R)-3,3,3-tris(fluoranyl)-2-methyl-N-[6-methyl-1-oxidanyl-5-(phenylsulfonyl)pyridin-2-ylidene]-2-oxidanyl-propanamide
- 1,3-bis(chloranyl)-2,5-di(propan-2-yl)benzene
- methyl N-[3-[[2-[[3-[[6-azanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-hexan-2-yl]carbamoyl]-5-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamoyl]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]ethanimidate
- 2,4-di(propan-2-yl)-1,3-thiazole
- 2,5-di(propan-2-yl)-1,3-thiazole
- methyl N-[3-[[2-[[3-[[6-azanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-hexan-2-yl]carbamoyl]-2,4,6-tris(iodanyl)-5-(3-oxidanylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamoyl]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)cyclohexyl]ethanimidate
- 2,6-bis(azanyl)-N-propan-2-yl-hexanamide
- 2-azanyl-4-(propan-2-ylamino)butanoic acid
