4-triphenylsilylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C#N
Isomeric SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C#N
InChI
InChI=1S/C25H19NSi/c26-20-21-16-18-25(19-17-21)27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H
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
- 1-(4-triethylsilylphenyl)ethanone
- methyl 2-[[(2S)-2-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)propanoyl]amino]ethanoate
- methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-(4-methoxyphenyl)sulfonyloxy-6a,10b-dimethyl-4,10-bis(oxidanylidene)-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
- methyl (2S)-2-[[(2S)-2-[[2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-2-methyl-propanoyl]amino]-3-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-2-methyl-propanoyl]amino]propanoate
- N'-(7-chloranylquinolin-4-yl)-N-[[2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indol-6-yl]methyl]propane-1,3-diamine; 1,1,1-tris(fluoranyl)propan-2-one
- 2-[(3R)-3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoyl]-1,3-thiazole-4-carboxylic acid
- N'-(7-chloranylquinolin-4-yl)-N-[[2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indol-6-yl]methyl]propane-1,3-diamine
- tert-butyl (5S)-3,3-dimethyl-2-oxidanylidene-5-(phenylmethyl)pyrrolidine-1-carboxylate
- (5S)-3-chloranyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
- (phenylmethyl) (2S,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoate
