6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CCC4=O)C=C3
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CCC4=O)C=C3
InChI
InChI=1S/C25H26O2Si/c1-25(2,3)28(21-10-6-4-7-11-21,22-12-8-5-9-13-22)27-20-16-14-19-15-17-24(26)23(19)18-20/h4-14,16,18H,15,17H2,1-3H3
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
- 2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-phenyl-ethanimine
- (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-4-(1-phenylsulfanylbutyl)-2,3,6,7-tetrahydro-1H-inden-5-one
- (1R,5S,7aR)-7a-methyl-1-[(2R)-6-methyl-1-oxidanyl-hept-5-en-2-yl]-4-phenylsulfanyl-1,2,3,5,6,7-hexahydroinden-5-ol
- (1E)-N-(4-nitrophenyl)-2-oxidanylidene-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanehydrazonoyl chloride
- (2E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide
- methyl 3-[(1R,12bR)-3-ethanoyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloranyl-propanoate
- (E)-4-methyl-1-tributylstannyl-pent-2-en-1-one
- N-(4-iodophenyl)-N,4-dimethyl-benzenesulfonamide
- (4-azanyl-1-methyl-2-phenyl-5-sulfanylidene-2H-pyrrol-3-yl)-(4-bromophenyl)methanone
- (3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl) tris(fluoranyl)methanesulfonate
