N-(3-methylbut-3-enyl)purin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCNN1C=C2C(=NC=N2)N=C1
Isomeric SMILES
CC(=C)CCNN1C=C2C(=NC=N2)N=C1
InChI
InChI=1S/C10H13N5/c1-8(2)3-4-14-15-5-9-10(13-7-15)12-6-11-9/h5-7,14H,1,3-4H2,2H3
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-dodecylpyrrolidin-2-one; 1-(2-hydroxyethyl)pyrrolidin-2-one
- 4-(4-azanyl-3,3-dinitro-cyclohexa-1,4-dien-1-yl)-2,6-dinitro-aniline
- 5-aminocarbonylnaphthalene-1,6-dicarboxylic acid
- chloranylsilicon hydrochloride
- copper(1+); 3,3-dimethylbut-1-ene
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; tantalum(5+)
- 2-[bis(2-hydroxyethyl)amino]ethanol; oxidanyl(oxidanylidene)alumane
- methanolate; phenol; titanium(3+)
- sodium tetrakis(chloranyl)palladium trihydrate
- 2-bromanyl-2-tert-butyl-3-methyl-3-phenyl-butanamide
