dimethyl oxirane-2,2-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CO1)C(=O)OC
Isomeric SMILES
COC(=O)C1(CO1)C(=O)OC
InChI
InChI=1S/C6H8O5/c1-9-4(7)6(3-11-6)5(8)10-2/h3H2,1-2H3
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
- (4-chlorophenyl)-(2-phenylphenyl)methanol
- 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoic acid
- 1-(4-chlorophenyl)-1-(2-phenylphenyl)but-3-en-1-ol
- (3R,6R)-3-tert-butyl-6-methoxy-cyclohexene
- 1-chloranyl-4-[(1E)-1-(2-phenylphenyl)buta-1,3-dienyl]benzene
- 1-[(1E)-buta-1,3-dienyl]-2-phenyl-benzene
- (2R,4S)-4-tert-butyl-2-methoxy-1-methylidene-cyclohexane
- ethyl (Z)-4-bromanyl-3-phenyl-but-2-enoate
- 1-nitro-3-(phenoxymethyl)benzene
- ethyl (Z)-4-bromanyl-3-(4-chlorophenyl)but-2-enoate
