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2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethyl-2-(phenylmethyl)butan-1-ol
2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethyl-2-(phenylmethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CC1=CC=CC=C1)(CO)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CC(C)(C)C(CC1=CC=CC=C1)(CO)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C19H34O2Si/c1-17(2,3)19(15-20,14-16-12-10-9-11-13-16)21-22(7,8)18(4,5)6/h9-13,20H,14-15H2,1-8H3
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-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepin-10-ol
- 2-tert-butyl-4,4,10-tris(chloranyl)-9-methyl-2-azaspiro[4.5]deca-6,8-dien-3-one
- 2,2-bis(phenylsulfanyl)-1-azabicyclo[2.2.2]octane
- (2R,3R)-N-methoxy-N,2-dimethyl-3-tri(propan-2-yl)silyloxy-pent-4-ynamide
- 4-chloranyl-5-(ethylamino)-2-(4-methylphenyl)sulfonyl-pyridazin-3-one
- N-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]nonanamide
- 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol
- (1S,2S,5S,6S)-2,6-bis(bromanyl)bicyclo[3.3.1]nona-3,7-diene-3,7-dicarbonitrile
- (2-chloranyl-3,3-dimethyl-butan-2-yl)-[2,4,6-tris(chloranyl)phenyl]diazene
- [4-[bis(2-chloroethyl)amino]phenyl]-methyl-azanium bromide
