11-[tert-butyl(diphenyl)silyl]oxyundec-9-yne-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC(CCCCCCCO)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC(CCCCCCCO)O
InChI
InChI=1S/C27H38O3Si/c1-27(2,3)31(25-18-10-7-11-19-25,26-20-12-8-13-21-26)30-23-15-17-24(29)16-9-5-4-6-14-22-28/h7-8,10-13,18-21,24,28-29H,4-6,9,14,16,22-23H2,1-3H3
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
- 3-[2-chloranyl-5-nitro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-benzamide
- dimethyl 2-[(E)-4-chloranyl-2-cyano-1-morpholin-4-yl-3-phenyl-but-1-enyl]sulfanylpropanedioate
- dimethyl-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenyl]selanium tetrafluoroborate
- dimethyl-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenyl]selanium
- 2-methyl-7-nitro-1-(3-nitrophenyl)-3,4-dihydroisoquinolin-2-ium iodide
- 2-methyl-7-nitro-1-(3-nitrophenyl)-3,4-dihydroisoquinolin-2-ium
- carbon monoxide; N-cyclohexyl-N-phenylmethoxy-ethanamide; iron(2+); 2-methylbutan-1-one
- 4-(2-iodanylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-butanenitrile
- [(E)-2,4-dimethylpent-2-enyl]-triphenyl-phosphanium bromide
- [(E)-2,4-dimethylpent-2-enyl]-triphenyl-phosphanium
