quinazoline-2,4,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C(=NC(=N2)N)N
Isomeric SMILES
C1=CC2=C(C(=C1)N)C(=NC(=N2)N)N
InChI
InChI=1S/C8H9N5/c9-4-2-1-3-5-6(4)7(10)13-8(11)12-5/h1-3H,9H2,(H4,10,11,12,13)
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
- 5-[[(3,4-dichlorophenyl)amino]methyl]quinazoline-2,4-diamine; ethanoic acid
- 3,3-dimethyl-5-nitro-indole
- 3,3-dimethyl-5-phenyl-indole
- 7-(2-bromophenyl)-5-methyl-quinazoline-2,4,6-triamine
- 5-[[(4-chlorophenyl)amino]methyl]quinazoline-2,4-diamine; ethanoic acid
- 5-(aminomethyl)quinazoline-2,4-diamine
- 7-(4-chlorophenyl)-5-methyl-quinazoline-2,4,6-triamine
- 5-[[(3-bromophenyl)amino]methyl]quinazoline-2,4-diamine; ethanoic acid
- azane; 1-(methylamino)ethanol
- ethoxymethylphosphonic acid
