2-[2-(3-oxidanyl-3-oxidanylidene-propanoyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)CC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)CC(=O)O
InChI
InChI=1S/C16H12O5/c17-14(9-15(18)19)12-7-3-1-5-10(12)11-6-2-4-8-13(11)16(20)21/h1-8H,9H2,(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
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[[3-(3,5-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- methyl 4-[[4-(oxolan-2-ylmethyl)-5-pyrrolidin-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate
- 3-[(4-tert-butylphenyl)methyl-[(4-fluorophenyl)methyl]amino]propanoic acid
- 4-phenyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)thiophene-3-carboxamide
- 4-(4-methoxyphenyl)-6-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
- ethyl 1-ethanoyl-4-methyl-2-phenyl-5-(propan-2-ylcarbamoyl)pyrrolidine-3-carboxylate
- 3-(furan-2-ylmethylideneamino)phenol
- 2,4,6,8-tetrakis(2-methoxyphenyl)-5-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 5-[[cyclohexylcarbonyl-(phenylmethyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide
