5-methyl-2-methylsulfanyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1N)SC
Isomeric SMILES
CC1=CN=C(N=C1N)SC
InChI
InChI=1S/C6H9N3S/c1-4-3-8-6(10-2)9-5(4)7/h3H,1-2H3,(H2,7,8,9)
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
- ethyl 2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanoate
- 2-methylsulfanyl-3-prop-1-en-2-yl-thiophene
- 4,5-diethyl-2,2,3-trimethyl-1,2,5-thiasilaborole
- 1-butyl-4-tert-butyl-cyclohexan-1-ol
- 10-methyl-7-(2-methyloxiran-2-yl)-1,4-dioxaspiro[4.5]decane
- 2-(10-methyl-1,4-dioxaspiro[4.5]decan-7-yl)prop-2-en-1-ol
- trimethyl 1-methylpropane-1,1,3-tricarboxylate
- (4,5-diacetyloxy-5-cyano-3-methoxy-pentan-2-yl) ethanoate
- 2-(2,2-dimethylcyclopropylidene)ethenylbenzene
- 2-tert-butyl-3-naphthalen-2-ylcarbonyl-4-(1-trimethylsilyloxyethyl)-1,3-oxazolidin-5-one
