9-cyclopentyl-6-ethyl-2-(trifluoromethyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=NC(=N1)C(F)(F)F)N(C=N2)C3CCCC3
Isomeric SMILES
CCC1=C2C(=NC(=N1)C(F)(F)F)N(C=N2)C3CCCC3
InChI
InChI=1S/C13H15F3N4/c1-2-9-10-11(19-12(18-9)13(14,15)16)20(7-17-10)8-5-3-4-6-8/h7-8H,2-6H2,1H3
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
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propane-1-sulfonamide
- N6-cyclopropyl-N3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine-3,6-diamine
- (E)-3-(3,5-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
- phenyl-[2-[1-(1,2,4-trioxolan-3-yl)ethyl]phenyl]methanone
- diethyl (1S,5S)-5-oxidanyl-6,7-diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylate
- lithium 1-[3,5-bis(fluoranyl)benzene-4-id-1-yl]-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
- (3aR,5S,6R,6aR)-6-azanyl-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile
- (1S,4S)-2,4-ditert-butyl-1,4-dimethoxy-cyclohexa-2,5-diene-1-carbonitrile
- 4-(1-oxidanylheptyl)thiophene-2-sulfonamide
- methyl (1S,6R)-4-[(2-cyanophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
