6-methyl-2-propylsulfanyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC(=O)C=C(N1)C
Isomeric SMILES
CCCSC1=NC(=O)C=C(N1)C
InChI
InChI=1S/C8H12N2OS/c1-3-4-12-8-9-6(2)5-7(11)10-8/h5H,3-4H2,1-2H3,(H,9,10,11)
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
- 2,6-bis(azanyl)-4-(4-bromanyl-2-fluoranyl-phenyl)-4H-thiopyran-3,5-dicarbonitrile
- (5Z)-5-[(2-chlorophenyl)methylidene]-3-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- (phenylmethyl) 2-[3-cyano-4-(furan-2-yl)-6-phenyl-pyridin-2-yl]sulfanylethanoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
- 9-ethoxy-5,5-dimethyl-3,4-diphenyl-6H-thiopyrano[4,3-c]quinoline-1-thione
- (3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-(4-chlorophenyl)methanone
- 2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanenitrile
- (7S,11R)-N7-(4-chlorophenyl)-8-methylidene-10-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarboxamide
- 7-(diethylamino)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one
- ethyl 6-(phenylmethyl)-2-(prop-2-enylcarbamothioylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
