2-methoxycarbonylcyclobutene-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CC1)C(=O)O
Isomeric SMILES
COC(=O)C1=C(CC1)C(=O)O
InChI
InChI=1S/C7H8O4/c1-11-7(10)5-3-2-4(5)6(8)9/h2-3H2,1H3,(H,8,9)
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
- methyl 2-(hydroxymethyl)cyclobutene-1-carboxylate
- methyl 2-(hydroxymethyl)cyclopentene-1-carboxylate
- 2-(hydroxymethyl)cyclopentene-1-carboxylic acid
- 3-methoxycarbonylbicyclo[2.2.1]hept-2-ene-2-carboxylic acid
- 4-methoxycarbonylfuran-3-carboxylic acid
- 2,3-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene
- (Z)-N,3-diphenyl-2-phenylsulfanyl-prop-2-enamide
- 2-(1,3-benzothiazol-2-yl)-2-cyano-ethanamide
- 2-methyl-3-methylidene-bicyclo[2.2.1]hept-5-ene
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,5,6-tetrakis(fluoranyl)phenyl]benzene
