1-methylpyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=S)N=C1
Isomeric SMILES
CN1C=CC(=S)N=C1
InChI
InChI=1S/C5H6N2S/c1-7-3-2-5(8)6-4-7/h2-4H,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
- tert-butyl 3-[(1S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]propanoate
- methyl (2Z)-3-[(1R,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]-2-hydroxyimino-propanoate
- ethyl (2Z)-3-[(1R,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]-2-hydroxyimino-propanoate
- (4-nitrophenyl)methyl (6R,7R)-2-buta-2,3-dien-2-yl-3,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (4-nitrophenyl)methyl (4S,6R,7R)-4-buta-2,3-dien-2-yl-3-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3,4-bis(3-methylbut-2-enyl)-5-[6-(2-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-2-yl]benzene-1,2-diol
- 3'-methoxy-6,7-bis(oxidanyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexa-2,5-diene]-1'-one
- 1-[(2R,12bR)-2-[1,3-bis(oxidanyl)propan-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]ethanone
- methyl 2-[(2R,12bR)-3-ethanoyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl]-3-oxidanyl-propanoate
- methyl 3-[(4-chlorophenyl)methyl]thieno[2,3-d][1,2,3]triazole-5-carboxylate
