(3-methyl-2-pentylidene-cyclopentyl)oxy-tri(propan-2-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1C(CCC1O[Si](C(C)C)(C(C)C)C(C)C)C
Isomeric SMILES
CCCCC=C1C(CCC1O[Si](C(C)C)(C(C)C)C(C)C)C
InChI
InChI=1S/C20H40OSi/c1-9-10-11-12-19-18(8)13-14-20(19)21-22(15(2)3,16(4)5)17(6)7/h12,15-18,20H,9-11,13-14H2,1-8H3
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-[4-[6-(2-diethylaminoethyloxy)-1-phenyl-benzimidazol-2-yl]phenoxy]-N,N-diethyl-ethanamine
- N,N-dimethyl-4-[(E)-2-[5-[2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]propan-2-yl]thiophen-2-yl]ethenyl]aniline
- (1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- methyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-5-[9-(phenylmethyl)pyrido[3,4-b]indol-1-yl]pent-2-enoate
- [(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl] hexadecanoate
- methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10-methoxy-1,2,6a,6b,9,9,12a-heptamethyl-11-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 9-phenyl-9-(2,4,6-tritert-butylcyclohepta-2,4,6-trien-1-yl)fluorene
- [2-(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)-1,3-dithiol-4-yl]methanol
- O5-methyl O1-[2,4,5-tris(chloranyl)phenyl] (2S)-2-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]pentanedioate
- [(3aR,4S,7aS)-1-[(1S)-5-(methoxymethoxy)-5-methyl-1-phenyl-hexyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl]oxy-tert-butyl-dimethyl-silane
