4-(3-hydroxyphenyl)carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)C(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H10O4/c15-12-3-1-2-11(8-12)13(16)9-4-6-10(7-5-9)14(17)18/h1-8,15H,(H,17,18)
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
- 2-chloranylbenzene-1,4-diol; 4-(4-hydroxyphenyl)phenol
- cerium(3+); neodymium(3+); yttrium(3+)
- uranium(2+); zirconium(2+)
- 3-[1-(1-phosphonocyclopropyl)cyclopropyl]propylphosphonic acid
- trimethyl-[methyl(prop-2-enoyl)amino]azanium chloride
- trimethyl-[methyl(prop-2-enoyl)amino]azanium
- azane; 1,2-bis(chloranyl)ethane; N-methylmethanamine
- 1,2-bis(chloranyl)ethane; N-methylmethanamine
- 2-decyl-3-ethyl-oxirane
- 4-(3-ethyloxiran-2-yl)butan-1-ol
