tetrakis(3-phenylpropyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[Si](CCCC2=CC=CC=C2)(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCC[Si](CCCC2=CC=CC=C2)(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4
InChI
InChI=1S/C36H44Si/c1-5-17-33(18-6-1)25-13-29-37(30-14-26-34-19-7-2-8-20-34,31-15-27-35-21-9-3-10-22-35)32-16-28-36-23-11-4-12-24-36/h1-12,17-24H,13-16,25-32H2
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
- 2-(2-methylphenoxy)ethanenitrile
- [2,2,2-tris(chloranyl)-1-(propan-2-yloxycarbonylamino)ethyl] ethanoate
- 10-nitroanthracen-9-amine
- N-[(4-methylphenyl)methylidene]benzamide
- 1-nitro-4-(2-phenylsulfanylpropan-2-yl)benzene
- 2-[6-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 2-[6-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 2-[6-(1,3-benzodioxol-5-yl)-2-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 2-[6-(1,3-benzodioxol-5-yl)-2-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 2-[6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-5-methoxy-phenol
