naphthalene-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
InChI
InChI=1S/C12H8O4/c13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9/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-[(2-aminophenyl)disulfanyl]aniline
- 1-chloranyl-4-[(4-chlorophenyl)disulfanyl]benzene
- 2,3,4,5,6-pentakis(chloranyl)phenol; phenylmercury
- 5-(2-bromanylprop-2-enyl)-5-butan-2-yl-1,3-diazinane-2,4,6-trione
- (3-aminocarbonyloxy-2-cyclopentyl-2-methyl-propyl) carbamate
- 2,2-bis(oxidanyl)-1-(4-phenylphenyl)ethanone
- 2-(2-chloroethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- ethyl 2-(phenylmethoxycarbonylamino)ethanoate
- 5-[4-(dimethylamino)but-2-ynyl]-5-ethyl-1,3-diazinane-2,4,6-trione
- 2-(4-bromophenyl)indene-1,3-dione
