3-oxidanyl-1H-pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C(C1=S)O
Isomeric SMILES
C1=CNC=C(C1=S)O
InChI
InChI=1S/C5H5NOS/c7-4-3-6-2-1-5(4)8/h1-3,7H,(H,6,8)
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
- 3-chloranyl-2-nitro-1-oxidanidyl-pyridin-1-ium
- (7Z)-1,3-dimethyl-7-(1-nitrosopropylidene)-5,8-dihydropteridine-2,4,6-trione
- 1-(3-phenyl-1-thiophen-2-yl-prop-2-ynyl)piperidine
- [(2R)-2-methyloxiran-2-yl]methyl 4-nitrobenzoate
- 2-(4-ethylphenyl)-1H-imidazo[4,5-b]pyridine
- 2-(4-tert-butylphenyl)-1H-imidazo[4,5-b]pyridine
- 2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
- ethyl (3R)-4-iodanyl-3-oxidanyl-butanoate
- ethyl (2S,3S)-4-iodanyl-2-methyl-3-oxidanyl-butanoate
- (3R,4S,5S)-3-(hydroxymethyl)-5-methyl-4-oxidanyl-oxolan-2-one
