4-methylsulfanyl-1H-1,2,3-triazine-2,6-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=NN(NC(=C1)N)N
Isomeric SMILES
CSC1=NN(NC(=C1)N)N
InChI
InChI=1S/C4H9N5S/c1-10-4-2-3(5)7-9(6)8-4/h2,7H,5-6H2,1H3
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
- 7-[2-(4-octoxyphenyl)pyrimidin-5-yl]heptanoic acid
- N,N-dimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine
- 5-(8-cyclopropyloctoxy)-2-[2-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine
- 5,6-dimethoxy-3-oxidanyl-inden-1-one
- 5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxypyridin-3-yl)pyrimidine
- 1-[3-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]urea
- 2-(6-ethoxy-4H-pyrimidin-3-yl)pyrimidin-5-ol
- 1-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]urea
- 4-[2,3-bis(fluoranyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde
