purine-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N2)N=C(N1N)N
Isomeric SMILES
C1=C2C(=NC=N2)N=C(N1N)N
InChI
InChI=1S/C5H6N6/c6-5-10-4-3(1-11(5)7)8-2-9-4/h1-2H,7H2,(H2,6,8,9,10)
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
- 2-bis(oxidanidyl)phosphanyl-1,1-dimethyl-diazane
- (2,2-dimethylhydrazinyl)phosphonous acid
- 2-[[2-acetyloxy-3-[(E)-octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-(21,22-dihydroporphyrin-2-yl)benzoic acid
- bis(oxidanyl)-bis(oxidanylidene)molybdenum arsorate
- 4-(diethylamino)pyridin-1-ium-1-carbonitrile tetrafluoroborate
- 2,3,4,5,6-pentakis(oxidanyl)hexyl sulfate
- N-methyl-N-[methyl-bis[methyl(phenylcarbonyl)amino]silyl]benzamide
- zinc; cobalt(2+); silicon(4+)
- 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]pyrrole; cyclopenta-1,3-diene; titanium(3+)
