1-oxidanidylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)[O-]
Isomeric SMILES
C1=CC(=S)N(C=C1)[O-]
InChI
InChI=1S/C5H4NOS/c7-6-4-2-1-3-5(6)8/h1-4H/q-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
- carbonate
- N-ethyl-2-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
- N-butyl-N-(4-oxidanylbutyl)nitrous amide
- dimethyl-(2-phenoxyethyl)-(phenylmethyl)azanium; 3-oxidanylnaphthalene-2-carboxylate
- dimethyl-(2-phenoxyethyl)-(phenylmethyl)azanium
- 2-(2-diethylaminoethyloxy)ethyl 3-azanyl-4-butoxy-benzoate
- 7-methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one
- (2-dodecoxy-2-oxidanylidene-ethyl)-[6-[(2-dodecoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dichloride
