potassium 4-nitrobenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[S-].[K+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[S-].[K+]
InChI
InChI=1S/C6H5NO2S.K/c8-7(9)5-1-3-6(10)4-2-5;/h1-4,10H;/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
- 4-cyano-3-methyl-butanoic acid
- 1'-phenethylspiro[4H-isochromene-3,4'-piperidine]-1-one
- 2-bromanyl-2-(2,4-dimethylphenyl)ethanoic acid
- 1'-phenethylspiro[4H-isochromene-3,4'-piperidine]-1-one hydrochloride
- 1'-(3-phenylpropyl)spiro[4H-isochromene-3,4'-piperidine]-1-one
- 1'-(3-phenylpropyl)spiro[4H-isochromene-3,4'-piperidine]-1-one hydrochloride
- spiro[4H-isochromene-3,4'-piperidine]-1-one
- ethyl 6-ethoxy-9-oxidanylidene-8-phenyl-7-azabicyclo[4.2.1]nona-3,7-diene-1-carboxylate
- ethyl (1R,5S,6R)-6-ethenyl-3-ethoxy-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate
- (2S,5R)-1,2,5-trimethyl-2,5-dihydrophosphole
