4-azanylpyridine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)S
Isomeric SMILES
C1=CN=CC(=C1N)S
InChI
InChI=1S/C5H6N2S/c6-4-1-2-7-3-5(4)8/h1-3,8H,(H2,6,7)
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
- (E)-1-(1-methylimidazol-2-yl)octadec-9-en-1-one
- 3-[(4-methylphenyl)sulfonylmethyl]pyridine
- 4-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid
- 6-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methylphenyl)amino]-2H-1,2,4-triazin-5-one
- 2-(hydroxymethyl)prop-2-enyl N-octadecylcarbamate
- 6-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)amino]-2H-1,2,4-triazin-5-one
- 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 6-bromanylhexanoate
- 6-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)amino]-2H-1,2,4-triazin-5-one
- 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-bromanylheptanoate
