dibutyl-[2-(8,8-diphenyloctyl)phenyl]silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Si](CCCC)C1=CC=CC=C1CCCCCCCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC[Si](CCCC)C1=CC=CC=C1CCCCCCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C34H47Si/c1-3-5-28-35(29-6-4-2)34-27-19-18-25-32(34)24-12-8-7-9-17-26-33(30-20-13-10-14-21-30)31-22-15-11-16-23-31/h10-11,13-16,18-23,25,27,33H,3-9,12,17,24,26,28-29H2,1-2H3
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
- 1-(diphenylmethyl)-2-methyl-3-phenyl-benzene
- 2-(4-methoxyphenyl)-3-methyl-2-[[3-oxidanyl-2-(phenylcarbamoylamino)propanoyl]-phenyl-amino]butanamide
- bis(oxidanidyl)-(1,1,2-triphenylhexoxy)borane; tetramethylazanium
- 2-[3-[(3-fluorophenyl)carbamoylamino]-2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide
- 1,1,2-triphenylhexoxyboronic acid
- 2-[[3-(4-hydroxyphenyl)-2-(phenylcarbamoylamino)propanoyl]-phenyl-amino]-2-(4-methoxyphenyl)-3-methyl-butanamide
- 1-(diphenylmethyl)-4-fluoranyl-2-phenyl-benzene
- 2-[4-methyl-2-oxidanylidene-3-(phenylcarbamoylamino)-3H-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
- bis(oxidanidyl)-[1,2,2-tris[3-(trifluoromethyl)phenyl]cyclohexyl]oxy-borane; tetramethylazanium
- 2-(5-methyl-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide
