potassium 2-azanylphenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[O-].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)N)[O-].[K+]
InChI
InChI=1S/C6H7NO.K/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;/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
- lithium 2-azanylphenolate
- sodium 3-fluoranylphenolate
- sodium bis(phenylmethyl)phosphanide
- lithium 2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-benzenesulfonate
- sodium bis(2,4,6-trimethoxyphenyl)phosphanide
- sodium bis(2,6-dimethoxyphenyl)phosphanide
- potassium bis(2,4,6-trimethoxyphenyl)phosphanide
- potassium 2-(2-methylundecan-2-yl)benzenesulfonate
- lithium 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonate
- potassium 1-octadecanoyloxy-1-oxidanylidene-propan-2-olate
