dipotassium benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.[K+].[K+]
Isomeric SMILES
C1=CC(=CC(=C1)O)O.[K+].[K+]
InChI
InChI=1S/C6H6O2.2K/c7-5-2-1-3-6(8)4-5;;/h1-4,7-8H;;/q;2*+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
- 2-thiophen-2-ylpropyl methanesulfonate
- 5-[(2-chlorophenyl)methyl]-7-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
- [1-(4-methoxyphenyl)-1-oxidanylidene-4-phenyl-3-thiophen-2-yl-butan-2-yl] methanesulfonate
- 2,4,6-tris(1-thiophen-2-ylpropan-2-yloxy)-1,3,5-triazine
- 2-thiophen-2-ylethyl ethanesulfonate
- 2-azanyl-1-(4-methoxyphenyl)-4-phenyl-3-thiophen-2-yl-butan-1-one chloride
- 2-azanyl-1-(4-methoxyphenyl)-4-phenyl-3-thiophen-2-yl-butan-1-one
- N-(pyridin-2-ylmethyl)-N-(3-pyridin-2-ylsulfanylpropyl)benzamide
- 1-phenyl-3-thiophen-2-yl-butan-2-ol
- N-(phenylmethyl)-N-(3-pyridin-2-ylsulfanylpropyl)benzamide hydrochloride
