cyclobutane-1,2-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1C(=O)O)C(=O)O.C1CC(C1C(=O)O)C(=O)O
Isomeric SMILES
C1CC(C1C(=O)O)C(=O)O.C1CC(C1C(=O)O)C(=O)O
InChI
InChI=1S/2C6H8O4/c2*7-5(8)3-1-2-4(3)6(9)10/h2*3-4H,1-2H2,(H,7,8)(H,9,10)
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
- cyclobutane-1,1,2-tricarboxylic acid
- 3-(4-hydroxyphenyl)-1-phenyl-propan-1-one
- 3-(3-methoxyphenyl)-1-phenyl-propan-1-one
- anthracen-9-yl ethanoate
- (phenylmethyl) 2,2-dimethylbutanoate
- 4-methyl-N'-(4-methylphenyl)sulfonyl-benzenesulfonohydrazide
- diethyl 2,2,5,5-tetramethylhexanedioate
- (2,2,5,5-tetramethyl-6-oxidanylidene-cyclohexyl) 4-methylbenzenesulfonate
- 3-bromanyl-5-methyl-adamantane-1-carbonitrile
- 3-bromanyl-5-methyl-adamantane-1-carboxylic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
