2-methyl-1-(phenylmethyl)-2,3-dihydropyridine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC(=S)N1CC2=CC=CC=C2
Isomeric SMILES
CC1CC=CC(=S)N1CC2=CC=CC=C2
InChI
InChI=1S/C13H15NS/c1-11-6-5-9-13(15)14(11)10-12-7-3-2-4-8-12/h2-5,7-9,11H,6,10H2,1H3
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
- 2-methyl-1-[1,3,3-tris(chloranyl)prop-2-enoxy]propane
- [(1S,2R)-2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propyl]azanium chloride
- 6-chloranyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- 3-(2-methylcyclohexyl)piperidin-1-ium chloride
- 3-(2-methylcyclohexyl)piperidine
- N-(2-cyanoprop-2-enyl)-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- 7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
- 2-methyl-5-(2-oxidanylphenoxy)pyridazin-3-one
- 2-methoxy-3-[(E)-2-nitroethenyl]-1H-indole
- methyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
