dipotassium benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.[K+].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)O)O.[K+].[K+]
InChI
InChI=1S/C6H6O2.2K/c7-5-3-1-2-4-6(5)8;;/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
- 3,4,5-trimethylphenolate
- 2,2-bis(1-cyclohex-3-en-1-yloxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate
- 2-[5-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methoxyphenyl)methyl]-2,4-dimethoxy-phenyl]propanoic acid
- 2,2-bis(1-cyclohex-3-en-1-yloxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioic acid
- 3-[2,4-dimethoxy-5-[(Z)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]propanoic acid
- 2,2-bis(1-ethoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate
- 4-[4-[2-(9H-fluoren-9-ylmethoxycarbonyl)-6-formamido-3-methoxy-phenyl]phenoxy]butanoic acid
- 3-[5-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-5-methoxy-phenyl]-2,4-dimethoxy-phenyl]propanoic acid
- 4-(1,2-thiazin-2-yl)butanoic acid
- 5-(2-fluorophenyl)-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide
