2-[(4-methoxyphenyl)-dimethyl-silyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Si](C)(C)CCO
Isomeric SMILES
COC1=CC=C(C=C1)[Si](C)(C)CCO
InChI
InChI=1S/C11H18O2Si/c1-13-10-4-6-11(7-5-10)14(2,3)9-8-12/h4-7,12H,8-9H2,1-3H3
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
- (6R)-6,10-dimethyl-5-methylidene-undec-1-en-4-ol
- 1-ethoxy-2-(2-ethoxyethyldisulfanyl)ethane
- 1,4-dithiacyclotrideca-5,12-diyne
- (4-tert-butylcyclohexen-1-yl)-trimethyl-silane
- 6-chloranyl-3-(hydroxymethyl)chromen-4-one
- (1S,2S)-2-(6-chloranylpurin-9-yl)cyclopropan-1-ol
- 4-chloranyl-2-methylsulfanyl-quinazoline
- 1-ethyl-5-methyl-2,3-dihydropyridin-1-ium tetrafluoroborate
- 1-ethyl-5-methyl-2,3-dihydropyridin-1-ium
- 1-bromoethyl propan-2-yl carbonate
