butanedioate; butanedioic acid; phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(CC(=O)O)C(=O)O.C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(CC(=O)O)C(=O)O.C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H6O4.2C4H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12;2*5-3(6)1-2-4(7)8/h1-4H,(H,9,10)(H,11,12);2*1-2H2,(H,5,6)(H,7,8)/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
- 2-(2,4-dichlorophenyl)-3-(1,3-dioxolan-2-yl)-1-methyl-4-propyl-1,2,4-triazolidine
- S-ethyl 3-di(propan-2-yloxy)phosphinothioylpropanethioate
- 4-butyl-2,6-ditert-butyl-phenol; 2,6-ditert-butyl-4-ethyl-phenol
- 2-(6-chloranyl-5-fluoranyl-indol-1-yl)ethanamine; 2-(5-fluoranylindol-1-yl)ethanamine; 2-(3-methoxy-4-methyl-indol-1-yl)ethanamine
- (6-chloranyl-5-fluoranyl-1H-indol-2-yl) ethyl carbonate
- 1-chloranyl-5-fluoranyl-indole
- [5,6-bis(fluoranyl)-1H-indol-2-yl] ethyl carbonate
- 1-(3-methoxy-4-methyl-indol-1-yl)propan-2-ol
- 1-(2-azidopropyl)-5-chloranyl-2-methyl-indole
- ethyl [5-fluoranyl-4-(trifluoromethyl)-1H-indol-2-yl] carbonate
