4-methylsulfanylpyridine-2,3,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=NC(=C1N)N)N
Isomeric SMILES
CSC1=CC(=NC(=C1N)N)N
InChI
InChI=1S/C6H10N4S/c1-11-3-2-4(7)10-6(9)5(3)8/h2H,8H2,1H3,(H4,7,9,10)
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
- 6-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol
- 2-methoxy-4-[2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]ethyl]phenol
- 4-[4-(4-oxidanylbutyl)-1-bicyclo[2.2.2]octanyl]butan-1-ol
- 4-[4-(4-oxidanyl-4-oxidanylidene-butyl)-1-bicyclo[2.2.2]octanyl]butanoic acid
- trimethyl-[(4-methylnaphthalen-1-yl)methyl]azanium
- 3-bicyclo[2.2.1]heptanyl 3,5-dinitrobenzoate
- 3-bicyclo[2.2.1]heptanyloxy-diphenyl-sulfanylidene-$l^{5}-phosphane
- 3-chloranyl-2-ethenyl-bicyclo[2.2.1]heptane
- 5-bicyclo[2.1.1]hexanylmethyl 4-methylbenzenesulfonate
- 6-bicyclo[3.1.1]heptanylmethyl 4-methylbenzenesulfonate
