2-(phenylcarbonyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(C(=O)O)C(=O)O
InChI
InChI=1S/C10H8O5/c11-8(6-4-2-1-3-5-6)7(9(12)13)10(14)15/h1-5,7H,(H,12,13)(H,14,15)
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
- (5-methyl-2-oxidanyl-phenyl)-(2,4,6-trimethylphenyl)methanone
- bis[3,4-bis(oxidanyl)phenyl]methanone
- (3-hydroxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone
- 1-(2-methoxynaphthalen-1-yl)ethanone
- 2-(2-methoxynaphthalen-1-yl)-2-oxidanylidene-ethanoic acid
- 5-methyl-7-oxidanyl-2,3-dihydrochromen-4-one
- 1-(3,5-dimethoxyphenyl)-5-phenoxy-pentan-1-one
- 1-phenyl-2-(2,4,6-trimethylphenyl)ethane-1,2-dione
- 1,7-diphenylheptane-1,7-dione
- 1,3-bis(2,4,6-trimethylphenyl)propane-1,3-dione
