4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1CCC2=O
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1CCC2=O
InChI
InChI=1S/C15H22O2Si/c1-15(2,3)18(4,5)17-14-8-6-7-11-12(14)9-10-13(11)16/h6-8H,9-10H2,1-5H3
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
- tris(fluoranyl)rhodium
- 1-(7-ethanoylthianthren-2-yl)ethanone
- 2-[bis(fluoranyl)-methoxy-methyl]-1,1,3,3,3-pentakis(fluoranyl)prop-1-ene
- 2-[ethoxy-bis(fluoranyl)methyl]-1,1,3,3,3-pentakis(fluoranyl)prop-1-ene
- bis(oxidanidyl)-oxidanylidene-phosphanium; nickel(2+)
- cadmium; lead
- sodium antimony hexahydrate
- N-tert-butyl-2-chloranyl-N-methyl-ethanamide
- 2-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)ethanamine
- cyclohexa-2,5-diene-1-carbonitrile
