naphthalene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2C(=O)O)C(=O)O
InChI
InChI=1S/C12H8O4/c13-11(14)8-5-7-3-1-2-4-9(7)10(6-8)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
- ethyl 6-oxidanylidene-1,1a-dihydrocyclopropa[a]indene-6a-carboxylate
- N-[6-(hydroxymethyl)quinolin-2-yl]ethanamide
- 1,1-diphenylbut-3-yn-2-ol
- ethyl 2-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3-thiazole-4-carboxylate
- 2-(3-phenylazanylprop-1-ynyl)aniline
- 1-(2-methylidenebut-3-enoxy)-4-prop-2-enoxy-benzene
- 1-[(3-fluoranyl-2-methyl-phenyl)methyl]piperidin-4-amine
- 2-methoxy-1-propan-2-yloxy-naphthalene
- N-(1,3-benzothiazol-2-yl)-N-tert-butyl-hydroxylamine
- (3aR,8bS)-3a,7,8b-trimethyl-1,2-dihydrocyclopenta[b][1]benzofuran-3-one
