dimethyl 1,2-dioxolane-3,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCOO1)C(=O)OC
Isomeric SMILES
COC(=O)C1(CCOO1)C(=O)OC
InChI
InChI=1S/C7H10O6/c1-10-5(8)7(6(9)11-2)3-4-12-13-7/h3-4H2,1-2H3
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
- (phenylmethyl) 3-cyclopropyl-1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidin-1-ium-1-carboxylate
- 2,2-bis(oxidanyl)ethenyl-bis(fluoranyl)silicon
- 1,2-dioxolan-3-ylmethanediol
- (2-chloranyl-1-methoxy-ethoxy)-trimethyl-silane
- [(Z)-2-chloranyl-1-ethoxy-ethenoxy]-trimethyl-silane
- N'-(3-morpholin-4-ylpropyl)-N-propyl-methanediimine
- (2-fluoranylcyclopropyl) 8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 1-(3-morpholin-4-ylpropyl)-3-propyl-thiourea
- 1-(2-fluoranylcyclopropyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 3a-methyl-3-[7,7,7-tris(fluoranyl)-6-methyl-6-oxidanyl-hept-4-yn-2-yl]-3,4,5,6,7,7a-hexahydroinden-4-ol
