chloromethyl(triphenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](CCl)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[Si](CCl)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17ClSi/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
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
- triphenyl(propan-2-yloxy)silane
- phenoxy(triphenyl)silane
- [aminocarbonyloxymethyl(dimethyl)silyl]methyl carbamate
- (aminocarbonyloxymethyl-ethyl-methyl-silyl)methyl carbamate
- 5-[3-(4-azanylphenoxy)propyl]pyrimidine-2,4,6-triamine
- (phenylmethyl) N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]carbamate
- 2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde
- 4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-2-oxidanyl-benzoic acid
- 6-chloranyl-N2-methyl-pyrimidine-2,4-diamine
- 1-(3-bromanylpropoxy)-4-nitro-benzene
