potassium 4-azanylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)[S-].[K+]
Isomeric SMILES
C1=CC(=CC=C1N)[S-].[K+]
InChI
InChI=1S/C6H7NS.K/c7-5-1-3-6(8)4-2-5;/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
- (N'-cyclopentylcarbamimidoyl)azanium chloride
- 2-nitrobenzenecarbonitrile oxide
- methyl 3-pyridin-3-ylpropanoate
- (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxy-oxan-2-yl]oxy-10-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyimino-14-ethyl-7-methoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxy-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-1-oxacyclotetradecan-2-one
- dilithium (2R,4S,5R,6R)-5-[2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-carboxylato-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxan-2-yl]oxyethanoylamino]-4-acetyloxy-2-phenylmethoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 2,2-dimethyl-4-[(2E)-penta-2,4-dienyl]-1,3-dioxolane
- (E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol
- (2R,3R)-3-(methylamino)-3-phenyl-propane-1,2-diol
- 2,3-dimethyl-N-propan-2-yl-3,4-ditritio-butan-2-amine hydrochloride
- (2R,4S,5R,6R)-5-[2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-carboxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxan-2-yl]oxyethanoylamino]-4-acetyloxy-2-phenylmethoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylic acid
