4-(3-carboxyphenyl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C15H10O6/c16-13(17)10-3-1-2-8(6-10)9-4-5-11(14(18)19)12(7-9)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21)
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
- O1-fluoranyl O1,O1-diphenyl 2,2,3,3,3-pentakis(fluoranyl)propane-1,1,1-tricarboxylate
- [5,5-bis(azanyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone
- 1,2,3,4,4a,5,6,8a,9a,10a-decahydroanthracene-9,10-dione
- 1,4-dihydroanthracen-9-ol
- barium(2+); ethoxyethane; titanium; tetrahydroxide
- barium(2+); cerium(3+)
- barium(2+); cerium(3+); zirconium(2+)
- 2-propoxynaphthalen-1-ol
- 3-ethoxy-2-nonyl-phenol
- didodecoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
