dimethyl cyclobutane-1,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC(C1)C(=O)OC
Isomeric SMILES
COC(=O)C1CC(C1)C(=O)OC
InChI
InChI=1S/C8H12O4/c1-11-7(9)5-3-6(4-5)8(10)12-2/h5-6H,3-4H2,1-2H3
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
- [(E)-4-(oxan-2-yloxy)but-2-enyl] methanesulfonate
- methyl 2-fluoranylbutanoate
- (3E)-4,8-dimethylnona-3,8-dien-1-ol
- tris(fluoranyl)-isothiocyanato-methane
- (2E,5E)-6,10-dimethyl-2-(2-oxidanylethylidene)undeca-5,10-dienoic acid
- 1,1,1,5,5,5-hexakis(fluoranyl)-2-oxidanyl-2,4-bis(trifluoromethyl)pentan-3-one
- 4-methylhepta-1,6-diene
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline; iodanylmethane
- 2-[2-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-4,5-dimethoxy-phenyl]-N,N-dimethyl-ethanamine
- 3-ethoxy-8,9-dihydro-7H-pyrimido[2,1-c][1,2,4,6]oxathiadiazepine-5-thione
