1-methyl-2,3-dihydropyridine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC=CC1=S
Isomeric SMILES
CN1CCC=CC1=S
InChI
InChI=1S/C6H9NS/c1-7-5-3-2-4-6(7)8/h2,4H,3,5H2,1H3
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
- furan-2-carbothioic S-acid
- 1-(4-chlorophenyl)-3-[(1R)-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]urea
- chloranylpalladium(1+); 2,3-dimethyl-1H-indole; 3-diphenylphosphanylpropyl(diphenyl)phosphane
- 2,3-dimethyl-1H-indole
- (phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoate
- O1-[(1S,2R,3S,4R)-2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] O2,O2',O3-triethyl aziridine-1,2,2,3-tetracarboxylate
- 4-[2-[[4-[2-[[4-[2-(4-hydroxyphenyl)ethylamino]-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethylamino]-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethyl]phenol
- 3-[4-[3-[2-chloranyl-3,5-bis(fluoranyl)phenoxy]propyl]phenyl]-N4-cyclopropyl-N7,N7-diethyl-N4-[(3-methoxy-2-methyl-phenyl)methyl]-9-azabicyclo[3.3.1]non-3-ene-4,7-dicarboxamide
- [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[[(3Z)-3-[(4-methylpentan-2-ylamino)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- tert-butyl N-[(5S)-5-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-6-[[1-(chloromethyl)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,2-dihydrobenzo[e]indol-5-yl]amino]-6-oxidanylidene-hexyl]carbamate
