trimethylsilyl 11-phenoxyundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OC(=O)CCCCCCCCCCOC1=CC=CC=C1
Isomeric SMILES
C[Si](C)(C)OC(=O)CCCCCCCCCCOC1=CC=CC=C1
InChI
InChI=1S/C20H34O3Si/c1-24(2,3)23-20(21)17-13-8-6-4-5-7-9-14-18-22-19-15-11-10-12-16-19/h10-12,15-16H,4-9,13-14,17-18H2,1-3H3
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
- 2-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]-5'-carbonitrile
- 4-(3-morpholin-4-ylphenazin-2-yl)morpholine
- N-(4,5-dimethoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide
- dimethyl 1-(4-methoxyphenyl)naphthalene-2,3-dicarboxylate
- 2-phenyl-1-[(2-phenylphenyl)amino]cyclohexane-1-carbonitrile
- methyl 2,3-bis(bromanyl)-1-benzothiophene-6-carboxylate
- 4-(4-fluorophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazole
- 1-[5-(4-dimethylaminophenyl)-3,7-diphenyl-1,2-diazepin-1-yl]ethanone
- 8-bromanyl-7-(2-bromoethyl)-3-methyl-purine-2,6-dione
