potassium sodium phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[K+]
InChI
InChI=1S/C8H6O4.K.Na/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/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
- 3-fluoranylpropane-1-sulfinic acid
- S-phenylsulfanyl 4-chloranylbenzenecarbothioate
- 3-methoxybenzo[b]xanthen-12-one
- S-(4-methylphenyl)sulfanyl 4-chloranylbenzenecarbothioate
- S-(4-fluorophenyl)sulfanyl 4-chloranylbenzenecarbothioate
- S-methylsulfanyl 4-nitrobenzenecarbothioate
- S-cyclohexylsulfanyl 4-nitrobenzenecarbothioate
- S-phenylsulfanyl 4-nitrobenzenecarbothioate
- S-(4-methylphenyl)sulfanyl 4-nitrobenzenecarbothioate
- S-(4-fluorophenyl)sulfanyl 4-nitrobenzenecarbothioate
