2-(oxiran-2-yl)-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2OC=CO2
Isomeric SMILES
C1C(O1)C2OC=CO2
InChI
InChI=1S/C5H6O3/c1-2-7-5(6-1)4-3-8-4/h1-2,4-5H,3H2
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-(dimethylamino)-N-(2-hydroxyethyl)propanamide
- ethyl 1,3-thiazolidin-4-yl carbonate hydrochloride
- 2-azanyl-N-(3-oxidanylpropyl)propanamide
- ethyl 1,3-thiazolidin-4-yl carbonate
- 2-azanyl-N-[4-(hydroxymethyl)cyclohexyl]-2-methyl-propanamide
- 1-oxidanylidene-2,4-dihydropyridin-1-ium-3-one
- N-(3-azanyl-2,2-dimethyl-propyl)-2-methyl-2-oxidanyl-propanamide
- carbamic acid; 4-(2-morpholin-4-ylethyl)cyclohexan-1-ol
- 4-(2-morpholin-4-ylethyl)cyclohexan-1-ol
- 2-azanyl-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide
