hexanedioate; phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(CCC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(CCC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C8H6O4.C6H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12;7-5(8)3-1-2-4-6(9)10/h1-4H,(H,9,10)(H,11,12);1-4H2,(H,7,8)(H,9,10)/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
- 3-(3-aminophenyl)-4-[2-(3-aminophenyl)-4-azanyl-phenyl]sulfonyl-aniline
- bis(chloranyl)methane; methanol; 1,2,3-tris(chloranyl)propane
- 1,2-bis(chloranyl)ethane; bis(chloranyl)methane; methanol; 1,2,3-tris(chloranyl)propane
- dodecanoyl dodecaneperoxoate; (2-methylpropan-2-yl)oxy 2-ethylhexaneperoxoate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; hexane-1,6-disulfonic acid
- 1-[2,2-bis(azanyl)cyclohexyl]butane-1,4-disulfonic acid
- N-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-[3,5-bis(oxidanylidene)-2-phenyl-1-(phenylmethyl)-1,2,4-triazolidin-1-ium-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanamide
- 5-azanyloxy-6-(2-azanyloxyethoxy)hexane-1,4-disulfonic acid
- disodium (3Z)-5-acetamido-3-[[4-[3-[4-(2,4-dipentylphenoxy)butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
- (3Z)-5-acetamido-3-[[4-[3-[4-(2,4-dipentylphenoxy)butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
