4-methyl-6-phenyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)NC(=C1)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=S)NC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H11NS/c1-9-7-11(13-12(14)8-9)10-5-3-2-4-6-10/h2-8H,1H3,(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
- bis(chloranyl)-bis[(3-methylpyridin-2-yl)sulfanyl]stannane
- bis(chloranyl)-bis[(3-ethyl-6-methyl-pyridin-2-yl)sulfanyl]stannane
- bis[(5-bromanylpyridin-2-yl)sulfanyl]-bis(chloranyl)stannane
- pyridin-2-ylsulfanyltin(3+)
- bis(chloranyl)-bis[(3-chloranyl-5-nitro-pyridin-2-yl)sulfanyl]stannane
- N-[2-[(3-acetamido-6-chloranyl-pyridin-2-yl)sulfanyl-bis(chloranyl)stannyl]sulfanyl-6-chloranyl-pyridin-3-yl]ethanamide
- bis(chloranyl)-bis[(4-ethyl-5,6-dimethyl-pyridin-2-yl)sulfanyl]stannane
- 6-methoxy-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine
- 3-methyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine
- 1-ethoxy-4-phenyl-3,4-dihydroisoquinoline
