2-[dodecyl(dimethyl)silyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[Si](C)(C)CCO
Isomeric SMILES
CCCCCCCCCCCC[Si](C)(C)CCO
InChI
InChI=1S/C16H36OSi/c1-4-5-6-7-8-9-10-11-12-13-15-18(2,3)16-14-17/h17H,4-16H2,1-3H3
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
- (1Z)-1-[(6aS,7S,9aS)-6a-methyl-7-oxidanyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]but-3-en-2-one
- 5-(2-piperidin-1-ylethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one
- 2-(2,2-dimethyl-5-oxidanylidene-cyclohexyl)-2-phenylsulfanyl-ethanenitrile
- N-[(4-methoxyphenyl)methyl]-2-phenylsulfanyl-ethanamine
- dimethyl 3-aminocarbonylindolizine-1,2-dicarboxylate
- (E)-3-azanyl-N-(4-tert-butylphenyl)-2-cyano-but-2-enethioamide
- N-(3,7-dimethyloct-6-enoxy)-1-(4-methylphenyl)methanimine
- methoxycarbonyl 3-(phenylcarbonyl)hex-5-enoate
- 1-phenyl-2-propan-2-yl-2-azaspiro[3.5]nonane-3-thione
- N-(4-chloranyl-2,1,3-benzoxadiazol-7-yl)benzamide
