methyl (E)-11-trimethylsilyloxyoctadec-12-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC(CCCCCCCCCC(=O)OC)O[Si](C)(C)C
Isomeric SMILES
CCCCC/C=C/C(CCCCCCCCCC(=O)OC)O[Si](C)(C)C
InChI
InChI=1S/C22H44O3Si/c1-6-7-8-12-15-18-21(25-26(3,4)5)19-16-13-10-9-11-14-17-20-22(23)24-2/h15,18,21H,6-14,16-17,19-20H2,1-5H3/b18-15+
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
- pyridin-4-ylmethyl N-(7-chloranyl-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-yl)carbamate
- (S)-(6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- 1-[2-[6-chloranyl-8-(2-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]cyclohexan-1-ol
- 1-[2-[6-chloranyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]cyclohexan-1-ol
- 3-chloranyl-11-[(E)-3-(2-dimethylaminoethylamino)prop-2-enoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(2-hydroxyphenyl)pentanenitrile
- 4-azanyl-1-[tert-butyl(dimethyl)silyl]-7-chloranyl-3-phenyl-quinolin-2-one
- methyl 8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-6-ium-1-carboxylate chloride
- methyl 8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate
- 3-iodanyl-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indole
