2-(4-oxidanyl-3-phenyl-phenyl)carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)O
InChI
InChI=1S/C20H14O4/c21-18-11-10-14(12-17(18)13-6-2-1-3-7-13)19(22)15-8-4-5-9-16(15)20(23)24/h1-12,21H,(H,23,24)
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-isocyanato-1-[[2-isocyanato-3-[(2-isocyanatophenyl)methyl]phenyl]methyl]-3-[(2-isocyanatophenyl)methyl]benzene
- 5-[(2-chloranyl-4-phenyldiazenyl-phenyl)diazenyl]-2,6-bis(3-methoxypropylamino)-4-methyl-pyridine-3-carbonitrile
- 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanyl-N-(3-ethoxypropyl)benzenesulfonamide
- N2-[6-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N4,N6-bis(prop-2-enyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 5-chloranyl-3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-2-oxidanidyl-benzenesulfonate; chromium(3+); hydron; hydroxide
- chromium(3+); hydron; 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-2-oxidanidyl-benzenesulfonate; hydroxide
- chromium(3+); 3-(2-ethylhexoxy)propan-1-amine; hydron; 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-2-oxidanidyl-benzenesulfonate; hydroxide
- sodium; 5-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-6-oxidanidyl-naphthalene-2-sulfonate; chromium(3+); hydroxide
- N-[2-(4-diazanylphenyl)ethyl]methanesulfonamide hydrochloride
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-[[[4-[(4-sulfooxyphenyl)diazenyl]phenyl]amino]methylsulfanyl]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
