6-methylsulfanylpyridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=CC(=N1)N)N
Isomeric SMILES
CSC1=CC(=CC(=N1)N)N
InChI
InChI=1S/C6H9N3S/c1-10-6-3-4(7)2-5(8)9-6/h2-3H,1H3,(H4,7,8,9)
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
- (4-butan-2-ylsulfanyl-1-methyl-4-phenyl-piperidin-3-yl) ethanoate hydrochloride
- [10,13-dimethyl-17-[2,2,2-tris(fluoranyl)ethanoyloxy]-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- (4-phenylpiperidin-4-yl) propanoate
- [2,4,6-tris(fluoranyl)-1-adamantyl] ethanoate
- 1-methyl-4-phenyl-1-phenylsulfanyl-piperidin-1-ium-3-ol
- [5,6-bis(chloranyl)-17-ethanoyl-14-fluoranyl-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-phenyl-1,2,3,6-tetrahydropyridine hydrobromide
- [1-methyl-4-(3-methylphenoxy)-4-phenyl-piperidin-3-yl] ethanoate hydrochloride
- 4-phenylpiperidine-3,4-diol
- 3,5-bis(2-methylundecan-2-yldisulfanyl)-1,2,4-thiadiazole
