2-tri(propan-2-yl)silyloxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Si](C(C)C)(C(C)C)OCCO
Isomeric SMILES
CC(C)[Si](C(C)C)(C(C)C)OCCO
InChI
InChI=1S/C11H26O2Si/c1-9(2)14(10(3)4,11(5)6)13-8-7-12/h9-12H,7-8H2,1-6H3
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
- (10bR)-8-chloranyl-4,10b-dimethyl-2,6-dihydro-1H-benzo[f]quinoline-3-thione
- (4aR,10bR)-8-chloranyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-3-thione
- 1-methyl-5-phenyl-piperidin-2-one
- 5-(4-chlorophenyl)-1-methyl-piperidin-2-one
- 5-(4-chlorophenyl)-1-methyl-piperidine-2-thione
- ethyl 2-azanyl-5-iodanyl-benzoate
- 7-iodanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- ethyl 2-(5,5,10,10,15,15,20,20-octamethyl-21,22,23,24-tetrahydroporphyrin-2-yl)ethanoate
- (3S)-3-methylmorpholine
- 2-chloranyl-6-methyl-5-nitro-1H-pyrimidin-4-one
