potassium 3-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[O-])[N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC(=C1)[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C6H5NO3.K/c8-6-3-1-2-5(4-6)7(9)10;/h1-4,8H;/q;+1/p-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
- N-ethanoyl-4-methyl-benzamide
- 6-prop-2-enyl-1,3-benzodioxol-5-amine
- N-(4-ethenoxyphenyl)ethanamide
- 7-tert-butyl-5,7-dihydrofuro[3,4-b]pyridine
- 10-methyl-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]azepin-4-one
- 3-chloranyl-4-ethyl-2-propan-2-yl-1,3-oxazolidine
- [3-(3-oxidanylidenepropyl)phenyl]boronic acid
- 2-ethenyl-3-methoxy-benzoic acid
- 1-ethoxy-1-sulfanylidene-1$l^{5}-phosphinane
- (4-azanyl-2,5-dimethyl-phenyl) thiocyanate
