3-(1H-inden-2-yl)butyl-methyl-naphthalen-1-yl-phenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC[Si](C)(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C4
Isomeric SMILES
CC(CC[Si@](C)(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C4
InChI
InChI=1S/C30H30Si/c1-23(27-21-25-12-6-7-13-26(25)22-27)19-20-31(2,28-15-4-3-5-16-28)30-18-10-14-24-11-8-9-17-29(24)30/h3-18,21,23H,19-20,22H2,1-2H3/t23?,31-/m1/s1
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
- 2,4-dimethylpentan-3-yl 6,6-dimethyl-5-oxidanylidene-3-phenyl-2-trimethylsilyl-heptanoate
- (Z,4S,5S,6S)-4,6-dimethyl-5-[(1S)-1-phenylethoxy]-7-triethylsilyloxy-non-7-en-3-one
- N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2,2,2-tris(fluoranyl)ethanesulfonamide
- [(1S)-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-(2,6-dihydro-1H-furo[3,2-e]indol-7-yl)methanone
- [2,3,4,5,6-pentakis(chloranyl)phenyl] (2S)-2-chloranyl-2-phenyl-ethanoate
- ethanenitrile; tetrakis(chloranyl)platinum
- 3-methoxyprop-1-ynyl(triphenyl)stannane
- 6-chloranyl-7-(2-chloranyl-4-methyl-phenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 5-(4-bromophenyl)-3-pyridin-4-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- (2S,10bR)-1-(4-bromophenyl)sulfonyl-2-methyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one
