1-oxidanylpyridine-2-thione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)O.Cl
Isomeric SMILES
C1=CC(=S)N(C=C1)O.Cl
InChI
InChI=1S/C5H5NOS.ClH/c7-6-4-2-1-3-5(6)8;/h1-4,7H;1H
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
- 2-(3-nitro-2-phenoxy-phenyl)propanenitrile
- 2-quinolin-2-ylethyl ethanoate
- 2-(2-fluoranyl-3-nitro-phenyl)propanenitrile
- oxidanidylazanium; pyridine
- 2-(2-fluoranyl-3-nitro-phenyl)ethanenitrile
- 4-(4-oxidanylbutan-2-ylsulfonyloxy)butane-2-sulfonic acid
- 1-cyano-N,N-diethyl-methanimidamide
- 1,2-dimethylbenzimidazole-5-carbonitrile
- ethanoic acid; 3-methoxy-4-oxidanyl-benzaldehyde
- (2E)-2-(benzo[e][1,3]benzothiazol-1-ium-2-ylmethylidene)-1H-benzo[e][1,3]benzothiazole
