dimethyl(phenethyloxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)OCCC1=CC=CC=C1
Isomeric SMILES
C[Si](C)OCCC1=CC=CC=C1
InChI
InChI=1S/C10H15OSi/c1-12(2)11-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
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
- (E)-3-chloranyl-3-(4-methylphenyl)prop-2-enal
- 5-tert-butyl-1-benzofuran
- 2-[(E)-pent-1-enyl]-1,3-dithiolane
- pentyl 4-[(3-chlorophenyl)carbamoylamino]butanoate
- 2-[(3-chlorophenyl)carbamoylamino]ethyl heptanoate
- 2-chloranyl-N-[2-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)propyl]aniline
- ethyl 2-oxidanyl-2-(4-oxidanylidene-2,3-dihydroselenochromen-3-yl)propanoate
- 3-(4-bromophenyl)-5-(2-methylpropyl)-2-sulfanylidene-imidazolidin-4-one
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 5-(aminocarbonylamino)-5-oxidanylidene-pentanoate
- 3-[2-(4-methoxyphenyl)hydrazinyl]-8-nitro-1H-quinoxalin-2-one
