dimethyl 2,3-bis(oxidanylidene)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)C(=O)C(=O)OC
Isomeric SMILES
COC(=O)C(=O)C(=O)C(=O)OC
InChI
InChI=1S/C6H6O6/c1-11-5(9)3(7)4(8)6(10)12-2/h1-2H3
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
- 2,2-bis(fluoranyl)-1-(furan-2-yl)but-3-en-1-ol
- (3aS,6aR)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- (E)-2-diazonio-3-oxidanylidene-3-phenyl-prop-1-en-1-olate
- (3R)-2-trimethylsilylpyrrolidin-3-ol
- (E)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium
- methyl 5-methyl-2-oxidanylidene-1,3-oxathiole-4-carboxylate
- methyl (3R)-3-oxidanyl-5-oxidanylidene-hexanoate
- (S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(2S)-oxiran-2-yl]methanol
- 1-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone
- (E)-4,4-diethoxybut-2-en-1-ol
