(3R)-1-[dimethyl(phenyl)silyl]hexadec-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C#C[Si](C)(C)C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCC[C@H](C#C[Si](C)(C)C1=CC=CC=C1)O
InChI
InChI=1S/C24H40OSi/c1-4-5-6-7-8-9-10-11-12-13-15-18-23(25)21-22-26(2,3)24-19-16-14-17-20-24/h14,16-17,19-20,23,25H,4-13,15,18H2,1-3H3/t23-/m1/s1
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
- (2R)-2-[[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-oxan-2-yl]methyl]-2,3-dihydropyran-6-one
- 2-[4-[4-(4-chlorophenyl)but-3-ynoxy]-2-methyl-phenoxy]-2-methyl-propanoic acid
- (2S)-2-[4-(5-chloranylthiophen-2-yl)phenoxy]-4-phenyl-butanoic acid
- (2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-1'-(4-methoxyphenyl)spiro[1H-indole-3,4'-azetidine]-2'-one
- 4-[(Z)-1-(4-chlorophenyl)-3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]benzenecarbonitrile
- (2Z)-2-[(3S)-3-[(2S)-butan-2-yl]-1-oxidanylidene-2,3-dihydroisoquinolin-4-ylidene]-N-(3-ethanoylphenyl)ethanamide
- bis(3-chloranyl-4-methyl-phenyl)-[(1-methylimidazol-2-yl)methoxy]borane
- (2E)-5-butyl-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one
- N-methyl-N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-methyl-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
