(4-chlorophenyl)methoxy-dimethyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)OCC1=CC=C(C=C1)Cl
Isomeric SMILES
C[Si](C)OCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H12ClOSi/c1-12(2)11-7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3
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
- 2-azanyl-9-[(4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- (3-chlorophenyl)methoxy-dimethyl-silicon
- (3-bromophenyl)methoxy-dimethyl-silicon
- [(2R,3R,4R,5R)-5-[6-[(4-azanyl-4-oxidanylidene-butyl)amino]purin-9-yl]-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate
- [2,4-dimethyl-5-(trimethylsilylmethyl)phenyl]methyl-trimethyl-silane
- (2R,3aR,4aR,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol
- bis[1,1,2-tris(fluoranyl)ethyl]carbamodithioic acid
- 2-methyl-5-[(1R,2S)-1-oxidanyl-2-(3-phenylpropylamino)propyl]phenol hydrochloride
- (8R,9S,10S,13R,14S,17R)-17-[(2R)-6-(hydroxymethyl)-7-oxidanyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
- (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,7-bis(oxidanyl)heptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
