3-ethyl-6-methyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(NC1=S)C
Isomeric SMILES
CCC1=CC=C(NC1=S)C
InChI
InChI=1S/C8H11NS/c1-3-7-5-4-6(2)9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10)
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
- ethyl 4-[2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylethanoylamino]benzoate
- 3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-1-(oxolan-2-ylmethyl)thiourea
- N-[2-[3-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide
- 1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(furan-2-ylmethyl)thiourea
- 4-[2-(3-methylthiophen-2-yl)ethenyl]-2-(phenylmethylsulfanyl)pyrimidine
- 3-(2-methoxy-4-methyl-phenyl)-1-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea
- N-(3-bromanyl-4-methoxy-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 2-azanyl-4-(3,5-dimethoxyphenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- ethyl 2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- 2-prop-2-enylsulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
