2-methyl-N-methylsulfanyl-pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)NSC
Isomeric SMILES
CC1=NC=CC(=C1)NSC
InChI
InChI=1S/C7H10N2S/c1-6-5-7(9-10-2)3-4-8-6/h3-5H,1-2H3,(H,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
- N-(2-ethylsulfanyl-4-methyl-pyridin-3-yl)-3,4-dimethyl-6-nonyl-cyclohex-3-ene-1-carboxamide
- N-[2,4-bis(ethylsulfanyl)-6-methyl-pyridin-3-yl]-2-dodecylsulfanyl-ethanamide
- 2-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2,4,6-trimethoxyphenyl)decanamide
- (E)-N-[4-chloranyl-6-(dimethylamino)pyrimidin-5-yl]octadec-9-enamide
- N'-methylsulfonyldecanehydrazide
- 4-heptyl-1,2-dimethyl-cyclohexene; N-(2,4,6-trimethoxyphenyl)methanamide
- 4-heptyl-1,2-dimethyl-cyclohexene
- (E)-N-(4-bromanylisoquinolin-5-yl)octadec-9-enamide
- 1,2-dimethyl-4-octyl-cyclohexene; N-(2,4,6-trimethoxyphenyl)methanamide
- 1,2-dimethyl-4-octyl-cyclohexene
