3-(phenylcarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)O
InChI
InChI=1S/C14H10O3/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17/h1-9H,(H,16,17)
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-fluoranyl-7-methyl-benzo[a]anthracene
- 4-[[methyl(nitroso)carbamoyl]amino]benzoic acid
- tris(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-phenoxyethanehydrazide
- 3-(2-chloroethyl)-1-methyl-1-nitroso-urea
- O2-hexyl O1-methyl benzene-1,2-dicarboxylate
- (ethoxycarbonylamino) benzoate
- 1-chloranyl-4-[(4-chlorophenyl)-methylsulfonyl-methyl]benzene
- 2-formamidobenzoic acid
- 5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
