4-[tert-butyl(diphenyl)silyl]oxy-6-(iodanylmethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(OC(=O)C3)CI
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(OC(=O)C3)CI
InChI
InChI=1S/C22H27IO3Si/c1-22(2,3)27(19-10-6-4-7-11-19,20-12-8-5-9-13-20)26-17-14-18(16-23)25-21(24)15-17/h4-13,17-18H,14-16H2,1-3H3
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
- 6-(iodanylmethyl)-4-tri(propan-2-yl)silyloxy-oxan-2-one
- N-ethyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-propyl-methanesulfonamide
- cyclopropylmethanesulfonyl chloride
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-pentane-1-sulfonamide
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-dodecane-1-sulfonamide
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N,2,2-trimethyl-propane-1-sulfonamide
- (2R)-3-azido-2-oxidanyl-propanal
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-1-cyclopropyl-N-methyl-methanesulfonamide
- dilithium (E)-hex-3-en-1,5-diyne
