pyrimidine-2,4,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=N1)N)N)N
Isomeric SMILES
C1=C(C(=NC(=N1)N)N)N
InChI
InChI=1S/C4H7N5/c5-2-1-8-4(7)9-3(2)6/h1H,5H2,(H4,6,7,8,9)
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
- 1-(furan-2-yl)-9H-pyrido[3,4-b]indole
- 4-azanyl-N-(5-oxidanylpyridin-2-yl)benzenesulfonamide
- [3-chloranyl-4-(diethylamino)phenyl]iminosulfamic acid
- 2,5-diethoxy-4-propylsulfanyl-benzenediazonium chloride
- 2,5-diethoxy-4-propylsulfanyl-benzenediazonium
- 4-morpholin-4-yl-2,5-dipropoxy-benzenediazonium chloride
- 4-morpholin-4-yl-2,5-dipropoxy-benzenediazonium
- 2,5-bis(2-methylpropoxy)-4-morpholin-4-yl-benzenediazonium chloride
- 2,5-bis(2-methylpropoxy)-4-morpholin-4-yl-benzenediazonium
- [4-(2,5-dimethoxy-4-methyl-phenyl)sulfanylphenyl]iminosulfamic acid
