naphthalene-1,2-dicarboxylic acid; pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C(=O)O.C(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C(=O)O.C(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C12H8O4.C5H8O4/c13-11(14)9-6-5-7-3-1-2-4-8(7)10(9)12(15)16;6-4(7)2-1-3-5(8)9/h1-6H,(H,13,14)(H,15,16);1-3H2,(H,6,7)(H,8,9)/p-2
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-chloranyl-4-[2-(fluoranylmethylsulfonyl)ethynyl]benzene
- butanedioate; naphthalene-1,2-dicarboxylic acid
- 2,4-bis(chloranyl)-N-(4-chlorophenyl)-3-(dimethylamino)-6-sulfamoyl-benzamide
- 2,3-bis[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]terephthalic acid; pentanedioate
- (E)-4-(furan-2-yl)-4-oxidanylidene-but-2-enal
- 2,3-bis[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]terephthalic acid
- N-ethyl-2,3-bis(oxidanyl)-N-pyridin-3-yl-cyclopentane-1-carboxamide
- hexanedioate; naphthalene-1,2-dicarboxylic acid
- 1,2-bis(oxidanyl)cyclopentane-1-carboxamide
- 2-butan-2-ylidenepropanedioate
