1-[2-tri(propan-2-yl)silylethynyl]inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Si](C#CC1(C=CC2=CC=CC=C21)O)(C(C)C)C(C)C
Isomeric SMILES
CC(C)[Si](C#CC1(C=CC2=CC=CC=C21)O)(C(C)C)C(C)C
InChI
InChI=1S/C20H28OSi/c1-15(2)22(16(3)4,17(5)6)14-13-20(21)12-11-18-9-7-8-10-19(18)20/h7-12,15-17,21H,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
- 2-butyl-4-methoxy-4-methyl-cyclohex-2-en-1-one
- (3R)-3-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydroinden-1-one
- 4-methoxy-4-phenyl-pentanal
- 1-(cyclohexen-1-yl)undecan-1-one
- 4-bromanylpyrazol-1-ide; chloranylruthenium(1+); N-oxidanylidenenitrous amide; ruthenium(2+); tri(pyrazol-1-yl)boron(1-)
- 2-butyl-3-deuterio-4-methyl-cyclohex-2-en-1-one
- bis(chloranyl)ruthenium; 1-phenylindene; triphenylphosphane
- 3-methoxy-3-phenyl-butanal
- [(E)-2,5-dimethoxypent-4-en-2-yl]benzene
- bis(chloranyl)ruthenium; 3,3-diphenylprop-2-enyl ethanoate; triphenylphosphane
