tris(2-methylpropyl)-phenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[Si](CC(C)C)(CC(C)C)C1=CC=CC=C1
Isomeric SMILES
CC(C)C[Si](CC(C)C)(CC(C)C)C1=CC=CC=C1
InChI
InChI=1S/C18H32Si/c1-15(2)12-19(13-16(3)4,14-17(5)6)18-10-8-7-9-11-18/h7-11,15-17H,12-14H2,1-6H3
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
- N-[azanyl-[butan-2-yl(methyl)amino]phosphoryl]butan-2-amine
- lithium; bis(2-methoxyethoxy)alumanylium; hydride
- bis(2-methoxyethoxy)alumanylium
- (diphenylmethyl) phosphite
- (diphenylmethyl) dihydrogen phosphite
- bis(oxidanyl)-phenyl-silicon
- tripotassium antimony(3+)
- di(butan-2-yl)tin(2+)
- manganese(2+); methanal; (2-phenylcyclopenta-2,4-dien-1-yl)benzene
- N-[azanyl-[bis(2-methylpropyl)amino]phosphoryl]-2-methyl-propan-1-amine
