dimethyl cyclobut-2-ene-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C1(CC=C1)C(=O)OC
InChI
InChI=1S/C8H10O4/c1-11-6(9)8(4-3-5-8)7(10)12-2/h3-4H,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
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) methanoate
- methyl 2-(1-oxidanylcyclohex-2-en-1-yl)ethanoate
- 4-oxidanylidenenon-8-enoic acid
- (1R,5R)-2-(2-hydroxyethyl)-5-methyl-4-oxabicyclo[3.2.0]heptan-3-one
- methyl (2E,4E,7R)-7-oxidanylocta-2,4-dienoate
- (4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxaspiro[2.2]pentane
- (2R)-4,4-diethoxybutane-1,2-diol
- (Z)-4-(4-methoxybut-2-ynoxy)but-2-en-1-ol
- [(E)-6-oxidanylidenehept-4-enyl] ethanoate
- (2-tert-butylphenyl) methanoate
