chloromethyl(diphenoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](CCl)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)O[Si](CCl)OC2=CC=CC=C2
InChI
InChI=1S/C13H12ClO2Si/c14-11-17(15-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11H2
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
- bromanyl-ethyl-diphenoxy-silane
- (6-phenyl-2H-benzo[h]chromen-5-yl)methyl methanoate
- 2-[(4-ethenylphenyl)methoxy]ethanamine
- 7-phenyl-11H-benzo[a]fluoren-2-ol
- N-phenyl-4-[(E)-2-phenylethenyl]aniline
- 3-methyl-1-[3-methyl-2-oxidanylidene-1-(oxiran-2-yl)but-3-enoxy]-1-(oxiran-2-yl)but-3-en-2-one
- (E)-3-(4-phenylazanylphenyl)prop-2-enenitrile
- 2-[(1E)-3-chloranylbuta-1,3-dienyl]-N-phenyl-aniline
- 2-butoxy-1,3-bis(oxidanylidene)indene-2-carboxylic acid
- 2-[(1E)-3-methylbuta-1,3-dienyl]-N-phenyl-aniline
