1-methyl-1-tetradecoxy-siletane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCO[Si]1(CCC1)C
Isomeric SMILES
CCCCCCCCCCCCCCO[Si]1(CCC1)C
InChI
InChI=1S/C18H38OSi/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(2)17-15-18-20/h3-18H2,1-2H3
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
- butyl-dimethyl-tridecoxy-silane
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(4-methylphenyl)amino]propan-2-yl]butanamide
- dimethyl-octyl-tridecoxy-silane
- cyclohexyl-dimethyl-tridecoxy-silane
- [7-acetyloxy-8-(cyanomethyl)-4a,7-dimethyl-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] ethanoate
- 2-chloranyl-6-(3-methanoylphenoxy)benzenecarbonitrile
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(2-methylphenyl)amino]propan-2-yl]butanamide
- 7,7-dinitro-2-phenyl-5,6-dihydrobenzotriazol-4-one
- 4-(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)morpholine
- 7-chloranyl-8-phenylazanyl-quinoline-5,6-dione
