potassium 2-sulfobenzene-6-ide-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=[C-]C(=C(C(=C1)C(=O)O)S(=O)(=O)O)C(=O)O.[K+]
Isomeric SMILES
C1=[C-]C(=C(C(=C1)C(=O)O)S(=O)(=O)O)C(=O)O.[K+]
InChI
InChI=1S/C8H5O7S.K/c9-7(10)4-2-1-3-5(8(11)12)6(4)16(13,14)15;/h1-2H,(H,9,10)(H,11,12)(H,13,14,15);/q-1;+1
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
- [3,5-bis(chloranyl)phenyl]methyldiazane
- dodecylbenzene; phenoxybenzene
- 5-azanyl-2-[(4-chloranyl-3-propoxy-phenyl)methyl]-1H-pyrazol-3-one
- (E)-2-oxidanyloctadec-12-enoic acid
- (3-ethoxyphenyl)methyldiazane
- 3-methyltetracos-1-ene
- 5-azanyl-2-[[4-bromanyl-3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-one
- azane; tetracosane
- 5-azanyl-2-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1H-pyrazol-3-one
- 3-methyldocos-1-ene
