1-(2-chlorophenyl)ethyl-trimethoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)[Si](OC)(OC)OC
Isomeric SMILES
CC(C1=CC=CC=C1Cl)[Si](OC)(OC)OC
InChI
InChI=1S/C11H17ClO3Si/c1-9(16(13-2,14-3)15-4)10-7-5-6-8-11(10)12/h5-9H,1-4H3
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
- 1-butylperoxy-1,2,2-trimethyl-cyclohexane
- 2-[2-[2-(2-methoxy-1-sulfanyl-ethoxy)ethoxy]ethoxy]ethanol
- 1-propyl-4,5-dihydroimidazole
- 2,4,6-tris(ethenyl)pyridine
- 2-isocyanatohexanoyl chloride
- disodium phosphoric acid decahydrate
- nitroperoxy nitrate
- 2,2,6,6-tetramethyl-1-prop-2-enoxy-4-propoxy-piperidine
- tetralithium; butane; (E)-but-2-ene
- 1,1,2-tris(bromanyl)-2-chloranyl-ethane
