N-methylsulfanylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSNC1=CC=CC=N1
Isomeric SMILES
CSNC1=CC=CC=N1
InChI
InChI=1S/C6H8N2S/c1-9-8-6-4-2-3-5-7-6/h2-5H,1H3,(H,7,8)
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-heptyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- 3-(2-diethylaminoethyl)-3-phenyl-oxolan-2-one
- N-butyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- N-butyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine hydrobromide
- 4-methoxy-7,7-dimethyl-N-propan-2-yl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzamide
- 2-methyl-6-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- [(E)-2-[1-[cyano(pyrrolidin-1-yl)methyl]cyclopropyl]ethenyl] ethanoate
- 4-(3-methylbut-2-enyl)-1-(phenylmethyl)-2,3-dihydropyrrole
- diethoxy(2-methylprop-1-enyl)phosphane
