2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C=O)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CC(C1=CC=CC=C1C=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C15H24O2Si/c1-12(17-18(5,6)15(2,3)4)14-10-8-7-9-13(14)11-16/h7-12H,1-6H3
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-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]methanol
- carboxy(triphenyl)phosphanium
- 2-[3,5-bis(oxidanyl)-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]propanoic acid
- N-[(3,4,5-trimethoxyphenyl)methyl]butanamide
- 7-azanyl-5-thia-1-azabicyclo[4.2.0]octan-8-one
- 2-methyl-1-pentyl-indole
- 3-chloranyl-1-ethyl-3,4-dihydro-2H-quinoline
- N-methyl-3-(2-methylindol-1-yl)propanamide
- ethyl 3-(2-methylindol-1-yl)propanoate
- 7-ethyl-1-methyl-indole
