diethyl oxirane-2,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CO1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CO1)C(=O)OCC
InChI
InChI=1S/C8H12O5/c1-3-11-6(9)8(5-13-8)7(10)12-4-2/h3-5H2,1-2H3
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
- 1,1,3,4,4,5,5,5-octakis(fluoranyl)penta-1,2-diene
- ethyl 2-aminocarbonyl-3-methyl-oxirane-2-carboxylate
- (Z)-3-[(4-chlorophenyl)sulfonylamino]-2-oxidanyl-prop-1-ene-1-diazonium
- ethyl 3-prop-2-enyl-1H-indole-2-carboxylate
- (Z)-4-[(4-chlorophenyl)sulfonylamino]-2-oxidanyl-but-1-ene-1-diazonium
- ethyl 5-bromanyl-1-(4-methylphenyl)sulfonyl-indole-2-carboxylate
- 4-prop-2-enylbenzamide
- S-[(4-methoxyphenyl)methyl] ethanethioate
- (2R,3R)-2-methoxy-3-oxidanyl-butanedioic acid
- ethyl (2S,3R)-4-oxidanylidene-1,3-bis(phenylmethoxy)azetidine-2-carboxylate
