4,6-dimethyl-1H-pyrimidine-2-thione; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=S)N1)C.OS(=O)(=O)O
Isomeric SMILES
CC1=CC(=NC(=S)N1)C.OS(=O)(=O)O
InChI
InChI=1S/C6H8N2S.H2O4S/c1-4-3-5(2)8-6(9)7-4;1-5(2,3)4/h3H,1-2H3,(H,7,8,9);(H2,1,2,3,4)
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
- (carbamothioylamino)carbamodithioic acid; N,N-diethylethanamine
- N-[(E)-2-(hexadecanoylamino)ethenyl]hexadecanamide
- 2-(2-bromanyl-1-diethoxyphosphinothioylsulfanyl-ethyl)isoindole-1,3-dione
- 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-acetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
- 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5,6-bis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
- (2-oxidanyl-3-prop-2-enoxy-propyl) 4-methylbenzenesulfonate
- 2-[2,3,4-tris(chloranyl)phenyl]ethanoic acid
- 1-(3-azanylpropyl)-3-methyl-thiourea dihydrobromide
- 1-(3-azanylpropyl)-3-methyl-thiourea
- 2-phenyl-2-pyridin-2-yl-ethanethioamide hydrochloride
