3-(1-cyclopropylpropyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CC1)N2C=NC(=C3C2=NC=N3)N
Isomeric SMILES
CCC(C1CC1)N2C=NC(=C3C2=NC=N3)N
InChI
InChI=1S/C11H15N5/c1-2-8(7-3-4-7)16-6-15-10(12)9-11(16)14-5-13-9/h5-8H,2-4,12H2,1H3
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
- N-cyclopentyl-8-cyclopropyl-7H-purin-6-amine
- 7-butyl-6-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-methyl-8-(oxidanylamino)-6,7-dihydropyrrolo[3,4-c]azepin-4-one
- bicyclo[3.1.1]hepta-1(6),2,4-triene; N-ethyl-8-propan-2-yl-7H-purin-6-amine
- 6-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-methyl-7-propyl-6,7-dihydro-1H-pyrrolo[3,2-c]azepine-4,8-dione
- 3-ethyl-N-(3-methylbutan-2-yl)purin-6-amine
- 7-butyl-6-[4-(6-fluoranyl-1,2-benzothiazol-3-yl)piperidin-1-yl]-5-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]azepine-4,8-dione
- N-[cyclopentyl(phenyl)methyl]-3-ethyl-purin-6-amine
- 7-butyl-6-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-methyl-8-(oxidanylamino)-6,7-dihydropyrrolo[3,2-c]azepin-4-one
- 7-butyl-6-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-propyl-6,7-dihydro-1H-pyrrolo[3,2-c]azepine-4,8-dione
- 7-butyl-6-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]azepine-4,8-dione
