dimethyl cyclobut-2-ene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC=C1C(=O)OC
Isomeric SMILES
COC(=O)C1CC=C1C(=O)OC
InChI
InChI=1S/C8H10O4/c1-11-7(9)5-3-4-6(5)8(10)12-2/h3,6H,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
- propyl 1-methyl-2-(3-oxidanylidene-3-propoxy-prop-1-en-2-yl)cyclopropane-1-carboxylate
- ethyl 2-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)-1-methyl-cyclopropane-1-carboxylate
- diethyl cyclobut-2-ene-1,2-dicarboxylate
- cyclobut-2-ene-1,2-dicarboxylic acid
- dibutyl cyclobut-2-ene-1,2-dicarboxylate
- dipropyl cyclobut-2-ene-1,2-dicarboxylate
- 1-methylcyclopent-3-ene-1,3-dicarbonitrile
- methyl 2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-1-methyl-cyclopropane-1-carboxylate
- cyclobut-2-ene-1,2-dicarbonitrile
- N-[1-[[1-[(2-methyl-1,3-benzodioxol-2-yl)methylamino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
