6-methylsulfanylisoquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C2=C(C=C1)C=NC=C2)N
Isomeric SMILES
CSC1=C(C2=C(C=C1)C=NC=C2)N
InChI
InChI=1S/C10H10N2S/c1-13-9-3-2-7-6-12-5-4-8(7)10(9)11/h2-6H,11H2,1H3
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
- (E)-N-[4,6-bis(methylsulfanyl)pyrimidin-5-yl]octadec-9-enamide
- 2-hexyl-N-pyrimidin-5-yl-decanethioamide
- 3-aminocarbonylicosanoic acid
- 7-[azanyl-(2,6-dimethyl-1,2-dihydropyrimidin-4-yl)amino]heptanenitrile
- N-[4-(2-methylbutan-2-yl)phenyl]sulfanyl-N-(2,4,6-trimethoxyphenyl)nonanamide
- N-[4,6-bis(methylsulfanyl)pyrimidin-5-yl]-2-hexyl-decanethioamide
- 1-cycloheptyl-1-[[4-(3-methylbutyl)phenyl]methyl]urea
- 1-heptyl-1-(4-methyl-1-phenyl-pentyl)urea
- 2-(1,3-thiazol-2-ylmethoxy)nonanamide
- 14-[4,6-bis(methylsulfanyl)pyrimidin-5-yl]tetradecanamide
