bis(7-ethyl-2,6-dimethyl-3H-inden-1-yl)-(phenylmethyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C(=C(C2)C)[Si](CC3=CC=CC=C3)C4=C(CC5=C4C(=C(C=C5)C)CC)C)C
Isomeric SMILES
CCC1=C(C=CC2=C1C(=C(C2)C)[Si](CC3=CC=CC=C3)C4=C(CC5=C4C(=C(C=C5)C)CC)C)C
InChI
InChI=1S/C33H37Si/c1-7-28-21(3)14-16-26-18-23(5)32(30(26)28)34(20-25-12-10-9-11-13-25)33-24(6)19-27-17-15-22(4)29(8-2)31(27)33/h9-17H,7-8,18-20H2,1-6H3
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
- (2S)-2-[[7-[(4-tert-butylphenoxy)-cyclopentyl-methyl]isoquinolin-3-yl]carbonylamino]-3-[5-(4-propan-2-ylphenyl)thiophen-2-yl]propanoic acid
- 2-azanylbenzamide dihydrochloride
- butyl 2-[4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]phenyl]ethanoate
- 2-ethoxy-1,3-benzodioxole-5-carbaldehyde
- (2S)-2-[[7-[(4-tert-butylphenoxy)-cyclopentyl-methyl]isoquinolin-3-yl]carbonylamino]-3-[5-(cyclopenten-1-yl)thiophen-2-yl]propanoic acid
- ethyl 4-[(9-butan-2-yl-2-chloranyl-purin-6-yl)amino]benzoate
- (2S)-2-[[7-[(4-tert-butylphenoxy)-cyclopentyl-methyl]isoquinolin-3-yl]carbonylamino]-3-(5-cyclopentylthiophen-2-yl)propanoic acid
- ethyl 4-[[2-chloranyl-9-(oxolan-3-yl)purin-6-yl]amino]benzoate
- ethyl 2-[2-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethylsulfamoyl]benzoate
- (2S)-2-[[7-[(4-tert-butylphenoxy)-cyclopentyl-methyl]isoquinolin-3-yl]carbonylamino]-3-[5-(furan-3-yl)thiophen-2-yl]propanoic acid
