4-methylsulfanyl-1-prop-2-enyl-pyrimidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=S)N(C=C1)CC=C
Isomeric SMILES
CSC1=NC(=S)N(C=C1)CC=C
InChI
InChI=1S/C8H10N2S2/c1-3-5-10-6-4-7(12-2)9-8(10)11/h3-4,6H,1,5H2,2H3
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
- (2S)-2-azanyl-5-nitro-pentanoic acid hydrochloride
- 6-ethyl-6H-furo[3,4-g][1]benzofuran-8-one
- 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazole
- 2,2,3,3-tetramethyl-1-oxidanyl-7,7a-dihydro-6H-imidazo[1,2-b][1,2]oxazol-6-ol
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoic acid
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[2-fluoranyl-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]pyridin-4-yl]methoxy]oxan-2-yl]methyl ethanoate
- (3S)-4-[[(2S,3R)-1-[[3-aminocarbonyl-5-[[[(2S,3R)-2-[[(2S)-2-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]methyl]phenyl]methylamino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanylidene-butanoic acid
- tert-butyl (1R,4R,5R)-5-fluoranyl-3-azabicyclo[2.1.1]hexane-3-carboxylate
- 2-(phenylmethyl)-7-azaspiro[2.4]heptan-6-one
- (5-phenethyl-1H-imidazol-2-yl)methanol
