3-phenyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CNC2=S
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CNC2=S
InChI
InChI=1S/C11H9NS/c13-11-10(7-4-8-12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13)
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
- 6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[(4-nitrophenyl)methoxycarbonyloxymethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-(3-iodanylprop-2-ynoxy)-1,2-benzoxazole
- acetyloxymethyl 6-(1-hydroxyethyl)-3-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3,5-dimethyl-N-propyl-1,2-oxazol-4-amine
- 1,2-bis(chloranyl)propane; methylbenzene
- N-but-3-yn-2-yl-5-methyl-1,2-oxazol-3-amine
- pyrimido[4,5-g]quinazoline-4,9-dione
- N-(3-iodanylprop-2-ynyl)-1,2-oxazol-3-amine
- 3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxylate hydrochloride
- 3-iodanyl-N-prop-2-ynyl-1,2-oxazol-4-amine
