5-cyclohexyl-8-(4-phenylphenyl)-7H-[1,2,4]triazolo[5,1-f]purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC3=NC=NC3=C4N2NC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6
Isomeric SMILES
C1CCC(CC1)C2=NC3=NC=NC3=C4N2NC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6
InChI
InChI=1S/C24H22N6/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)21-27-24-20-22(26-15-25-20)28-23(30(24)29-21)19-9-5-2-6-10-19/h1,3-4,7-8,11-15,19H,2,5-6,9-10H2,(H,27,29)
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
- tert-butyl 3-(furan-2-ylmethyl)-4-(phenylmethyl)sulfonyloxy-butanoate
- 5-[[4-[(4-fluorophenyl)-phenyl-methylidene]piperidin-1-yl]methyl]oxolane-2-carboxamide
- 1-phenyl-2-[3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propylamino]ethanol
- [(2R)-1-methylpyrrolidin-2-yl]-[5-[(E)-2-(phenylsulfonyl)ethenyl]-1H-indol-3-yl]methanone
- 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxan-2-yl]benzoic acid
- 4-[(E)-3-(3,5-ditert-butyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid
- 1-(1,3-benzodioxol-4-yl)-4-[4-(phenylmethyl)piperazin-1-yl]cyclohexan-1-ol
- 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 1,3,3,5,5-pentamethyl-4-[2-[2,2,4,6,6-pentamethyl-3,5-bis(oxidanylidene)piperazin-1-yl]ethyl]piperazine-2,6-dione
- 2-phenyl-6-[2-phenyl-1-(4-propan-2-ylphenyl)ethyl]-1H-pyrimidin-4-one
