1,6,8-trimethyl-4-methylsulfanyl-imidazo[1,5-d][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NN=C(N2C(=N1)C)SC)C
Isomeric SMILES
CC1=C2C(=NN=C(N2C(=N1)C)SC)C
InChI
InChI=1S/C9H12N4S/c1-5-8-6(2)11-12-9(14-4)13(8)7(3)10-5/h1-4H3
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
- methyl 2-(2-oxidanylidene-1H-quinolin-4-yl)ethanoate
- 8-methyl-4-methylsulfanyl-1-phenyl-6-propyl-1,2-dihydroimidazo[1,5-d][1,2,4]triazine
- 4-(2-hydroxyethyl)-1H-quinolin-2-one
- 6-methyl-4-methylsulfanyl-1-propyl-1,2-dihydroimidazo[1,5-d][1,2,4]triazine
- 5-(bromomethyl)-1H-quinolin-2-one
- 4-methylsulfanyl-1-phenyl-imidazo[1,5-d][1,2,4]triazine
- 4-ethyl-5,6-dimethoxy-8-nitro-quinoline
- 8-methyl-4-methylsulfanyl-1-phenyl-6-propyl-imidazo[1,5-d][1,2,4]triazine
- N4-[4-ethyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
- 6-ethyl-8-methyl-4-methylsulfanyl-1-phenyl-imidazo[1,5-d][1,2,4]triazine
