2-[(4-methoxyphenoxy)methoxy]ethyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCOCC[Si](C)(C)C
Isomeric SMILES
COC1=CC=C(C=C1)OCOCC[Si](C)(C)C
InChI
InChI=1S/C13H22O3Si/c1-14-12-5-7-13(8-6-12)16-11-15-9-10-17(2,3)4/h5-8H,9-11H2,1-4H3
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
- methyl 9-(2-propylcyclopropyl)nonanoate
- (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-octan-1-imine
- 4-hexyl-2-oxidanyl-3-trimethylsilyl-cyclopent-2-en-1-one
- bromanylzinc(1+); oct-1-yne
- ethyl (2R)-4-(4-chlorophenyl)-2-oxidanyl-pent-4-enoate
- 4-[(4-chlorophenyl)-oxidanyl-methyl]-3-methyl-1H-imidazole-2-thione
- [3-bromanyl-4-(trifluoromethyl)phenyl]methanol
- 5-iodanylisoquinoline
- 1-bromanyl-3-(1-ethoxybut-3-enyl)benzene
- (3-methyl-4-nitro-phenyl)-(2-methylphenyl)methanone
