disodium 3-chloranylphthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C8H5ClO4.2Na/c9-5-3-1-2-4(7(10)11)6(5)8(12)13;;/h1-3H,(H,10,11)(H,12,13);;/q;2*+1/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
- sodium; 4-chloranylphthalate; hydron
- 2-(1,3-thiazol-4-ylmethyl)butanediamide
- 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- methanamine; 1-phenyl-2-sulfanyl-ethanol
- 3-(2-dimethylaminoethyl)-1,1-dimethyl-indol-1-ium-5-sulfonamide
- 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]propan-2-yl 2-(2-cyclopentylphenyl)peroxy-2-oxidanylidene-ethanoate
- (E)-but-2-enedioic acid; 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol
- [1-[7-(aminocarbonylamino)heptylamino]-3-(2-fluorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 1-[2-azanyl-3-[bis(2-hydroxyethyl)amino]phenyl]ethanone
- [1-[3-[3-(aminocarbonylamino)propoxy]propylamino]-3-[2,3-bis(fluoranyl)phenyl]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
