naphthalene-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C12H8O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H,13,14)(H,15,16)
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-butyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- phenanthrene-4,5-dicarboxylic acid
- ethyl 4-[[2-chloranyl-4-[3-chloranyl-4-[(3-ethoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- 1,1,1-trinitropropane
- 2-cyclohexylethanamide
- 2-(5-phenyl-1H-pyrrol-2-yl)ethanoic acid
- N-(2-diethylaminoethyl)-4-methyl-benzenesulfonamide
- ethyl 4-nitrobenzenesulfonate
- N-(4-methoxy-2-methyl-phenyl)ethanamide
- N-phenethylbenzamide
