naphthalene-1,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2C(=O)O)C(=C1)C(=O)O
Isomeric SMILES
C1=CC2=C(C=CC=C2C(=O)O)C(=C1)C(=O)O
InChI
InChI=1S/C12H8O4/c13-11(14)9-5-1-3-7-8(9)4-2-6-10(7)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
- 1-[2,4,5-tris(fluoranyl)phenyl]piperazine
- 5-(3,3-dimethyloxiran-2-yl)-6-ethynyl-1,3-benzodioxole
- 2-azanyl-5-(dimethylamino)benzenesulfonic acid
- 2-ethanoyl-3-phenyl-cyclohexan-1-one
- pent-1-yn-3-yl 3-phenylpropanoate
- ethyl (E)-3-cyclopropyl-3-phenyl-prop-2-enoate
- methyl (2S)-3-methyl-2-[[(2R)-2-(methylamino)propanoyl]amino]butanoate
- 1-(4-butoxyphenyl)imidazole
- 3-methyl-8-piperidin-1-yl-imidazo[1,2-a]pyrazine
- 2-thiophen-2-yl-1,2,3,4-tetrahydroquinoxaline
