1,3-bis(oxidanyl)naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)O)O
InChI
InChI=1S/C11H8O4/c12-8-5-6-3-1-2-4-7(6)10(13)9(8)11(14)15/h1-5,12-13H,(H,14,15)
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
- (3E)-3-(phenylhydrazinylidene)oxolane-2,4-dione
- 1-(3-nitroindol-1-yl)ethanone
- methyl (E)-6-(dioxidanyl)-6-methoxy-hept-2-enoate
- methyl 2-bromanyl-3-methyl-azirine-2-carboxylate
- [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ethanoate
- 1,1-bis(chloranyl)-N-(4-fluorophenyl)methanimine
- ethyl (4S)-4-(methoxymethoxy)-5-oxidanylidene-pentanoate
- 2,3-bis(chloranyl)-5-(methoxymethyl)pyridine
- 1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-one
- 5-[oxidanyl(phenyl)methyl]-2,3-dihydropyran-6-one
