3-(phenylmethyl)-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CNC2=S
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CNC2=S
InChI
InChI=1S/C12H11NS/c14-12-11(7-4-8-13-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14)
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-[[3,5-bis(fluoranyl)phenyl]methyl]-1H-pyridine-2-thione hydrochloride
- 5-[(3-fluorophenyl)methyl]-6-sulfanyl-3H-pyridin-4-one
- 3-[[3,5-bis(fluoranyl)phenyl]methyl]-2-methyl-1H-pyridine-4-thione
- 3-[[3,5-bis(fluoranyl)phenyl]methyl]pyridine
- 3-[1-(3-fluorophenyl)propyl]-1H-pyridine-2-thione
- N,1-dimethylpyridin-1-ium-4-amine iodide
- N,1-dimethylpyridin-1-ium-4-amine
- 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]benzimidazole-5,6-diol dihydrobromide
- [3-(cyanomethyl)-1H-indol-5-yl] carbamate
- 2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl carbamate
