1,4,6-trimethylpyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=S)N1C)C
Isomeric SMILES
CC1=CC(=NC(=S)N1C)C
InChI
InChI=1S/C7H10N2S/c1-5-4-6(2)9(3)7(10)8-5/h4H,1-3H3
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
- N-aminocarbonyl-2-bromanyl-2-ethyl-butanamide; N-aminocarbonyl-2-bromanyl-3-methyl-butanamide; 2-bromanyl-N-(ethanoylcarbamoyl)-2-ethyl-butanamide; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine
- 4-(furan-2-ylmethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one
- N,N,2-triethyl-2-oxidanyl-butanamide
- 1-[9-(2-methylphenyl)fluoren-9-yl]imidazole; phosphoric acid
- 1-[9-(2-methylphenyl)fluoren-9-yl]imidazole
- (3S,8S,9S,10R,13S,14S,17R)-17-(2,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- [(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-ethoxy-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- (3S,4S)-3-azanyl-1-bromanyl-4-methyl-hexan-2-one hydrobromide
- (3S,4S)-3-azanyl-1-bromanyl-4-methyl-hexan-2-one
