6-[2,4-bis(oxidanyl)phenyl]naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C3=C(C=C(C=C3)O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C17H12O4/c18-14-5-6-15(16(19)9-14)12-3-1-11-8-13(17(20)21)4-2-10(11)7-12/h1-9,18-19H,(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
- 2-[[9-ethyl-6-[(4-fluorophenyl)amino]purin-2-yl]amino]ethanol
- 2-[2-(4-carboxyphenyl)-7-chloranyl-3-oxidanyl-6-oxidanylidene-4-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]xanthen-9-yl]-3,4,5,6-tetrakis(chloranyl)benzoic acid
- 2-chloranyl-N-(4-chlorophenyl)-7-ethyl-purin-6-amine
- N2-(4-azanylcyclohexyl)-9-ethyl-N6-[4-(trifluoromethyl)phenyl]purine-2,6-diamine
- 2-[2,7-bis(4-carboxyphenyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]-3,4,5,6-tetrakis(chloranyl)benzoic acid
- 4-[[2-[(1E,3E,5Z)-5-[1-[(4-carboxyphenyl)methyl]-3,3-dimethyl-5-sulfo-indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-5-sulfo-2H-indol-1-yl]methyl]benzoic acid
- (2Z)-1-[(4-methoxycarbonylphenyl)methyl]-2-[(2E,4E)-5-[1-[(4-methoxycarbonylphenyl)methyl]-3,3-dimethyl-5-sulfo-2H-indol-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-indole-5-sulfonic acid
- [10-(4-carboxyphenyl)-7-[(4-carboxyphenyl)methyl-ethyl-amino]-9,9-dimethyl-anthracen-2-ylidene]-dimethyl-azanium
- N,N-dimethylmethanamide; N-ethyl-N-propan-2-yl-propan-2-amine
- 4-[2,4-bis(oxidanyl)phenyl]benzoic acid
