potassium benzene-1,2,3-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)O.[K+]
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)O.[K+]
InChI
InChI=1S/C6H6O3.K/c7-4-2-1-3-5(8)6(4)9;/h1-3,7-9H;/q;+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
- diazanium 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoate
- bis(2-hydroxyethyl)azanium; pentane-1,1,1,2,2,3-hexacarboxylate
- pentane-1,1,1,2,2,3-hexacarboxylic acid
- tetraazanium cyclopentane-1,1,2,2-tetracarboxylate
- N-(4-oxidanylbutyl)decanamide
- hexasodium cyclohexane-1,1,2,2,3,3-hexacarboxylate
- potassium benzene-1,2,3,4,5,6-hexacarboxylic acid
- tetrapotassium oxolane-2,3,4,5-tetracarboxylate
- N-[[bis(prop-2-enyl)amino]methyl]prop-2-enamide
- 2-[2-(2-oxidanyl-3-prop-2-enyl-phenyl)propan-2-yl]-6-prop-2-enyl-phenol
