6-methylsulfanylpyrimidine-2,4,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=NC(=C1N)N)N
Isomeric SMILES
CSC1=NC(=NC(=C1N)N)N
InChI
InChI=1S/C5H9N5S/c1-11-4-2(6)3(7)9-5(8)10-4/h6H2,1H3,(H4,7,8,9,10)
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
- methyl 3-(4-methylphenyl)-2-piperidin-1-yl-propanoate
- N,1-bis[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide
- N,1-diphenethylpiperidine-4-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]propanamide
- 1-(4-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol
- 1-(2-chloranyl-3-phenoxy-propyl)pyridin-4-imine
- 1-methyl-4-[2-(4-methylphenyl)sulfonylethyl]piperazine
- 1-(2-azanylidenepyridin-1-yl)-3-(4-chloranylphenoxy)propan-2-ol
- 6-(methylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- 3-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
