6-chloranylpyridine-3-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1S)Cl
Isomeric SMILES
C1=CC(=NC=C1S)Cl
InChI
InChI=1S/C5H4ClNS/c6-5-2-1-4(8)3-7-5/h1-3,8H
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-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] benzoate
- 2-[(4-bromophenyl)amino]-3-morpholin-4-yl-naphthalene-1,4-dione
- 6-azanylpyridine-3-thiol
- 5-sulfanyl-1H-pyridin-2-one
- ethyl 7-[(5-acetyloxy-2-methyl-1-benzofuran-3-yl)carbonyloxy]-3-(4-methoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate
- 2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile
- 3,7-bis[(2-bromophenyl)carbonyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 2-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
- 2-(2,4-dichlorophenyl)-3-(1-methylbenzimidazol-2-yl)quinazolin-4-one
- 4-(4-methylphenyl)-2-[(3-nitrophenyl)carbonylamino]thiophene-3-carboxylic acid
