tert-butyl-[2-(6-iodanylpurin-9-yl)ethoxy]-diphenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3C=NC4=C3N=CN=C4I
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3C=NC4=C3N=CN=C4I
InChI
InChI=1S/C23H25IN4OSi/c1-23(2,3)30(18-10-6-4-7-11-18,19-12-8-5-9-13-19)29-15-14-28-17-27-20-21(24)25-16-26-22(20)28/h4-13,16-17H,14-15H2,1-3H3
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
- 4-azanylidene-1-[4-(4-azanylidene-5-cyano-2-oxidanylidene-3-phenylazanyl-pyrimidin-1-yl)phenyl]-2-oxidanylidene-3-phenylazanyl-pyrimidine-5-carbonitrile
- 6-[[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]methyl]-4-(trifluoromethyl)chromen-2-one
- 4-[[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]methyl]-2-methyl-1,3-thiazole
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid; sulfuric acid
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- dimethyl 4,5-bis[(4-phenylphenyl)amino]benzene-1,2-dicarboxylate
- ethyl 2-[[5-methyl-7-propyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]sulfanyl]ethanoate
- methyl 4-[7-phenyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate
- ethyl 6-[[3-(5-phenyl-1,3-benzoxazol-2-yl)-4-(propylamino)phenyl]carbamoylamino]hexanoate
- (Z)-N1'-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N1-[2-[(4-fluorophenyl)methyl-pyridin-2-yl-amino]ethyl]-2-nitro-ethene-1,1-diamine
