1-(phenylmethyl)pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=CC2=S
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=CC2=S
InChI
InChI=1S/C12H11NS/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-9H,10H2
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
- methyl 5-chloranyl-2-methoxy-3-nitro-benzoate
- N-(phenylmethyl)cyclopentanimine
- 2,6-diphenethylcyclohexan-1-one
- thiecane
- 4-(4-azanyl-2-methyl-phenyl)-3-methyl-aniline dihydrochloride
- 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenoxy]phenyl]methanimine
- 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenyl]sulfonylphenyl]methanimine
- pyridin-1-ium-1-yl ethanoate
- imidazo[1,2-d][1,2,4]thiadiazole
- 3-methyl-6-(4-nitrophenyl)imidazo[1,2-d][1,2,4]thiadiazole
