sodium phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+]
InChI
InChI=1S/C8H6O4.Na/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+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
- 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)ethyl]but-3-enamide
- 6-propan-2-ylphthalazine
- butanoic acid ethanoate
- disodium 1,2,3-tri(propan-2-yl)naphthalene sulfate
- N-butyl-3-[tris(bromanyl)methylsulfonyl]benzamide
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-propyl-octane-1-sulfonamide
- sodium hydron
- silver bromide iodide
- methyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoate
- N2,N2,N4,N4,N6,1-hexamethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine
