2-[4-(trifluoromethyl)phenyl]ethenylgermanium; trimethylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)C.C[Si](C)C.C[Si](C)C.C1=CC(=CC=C1C=C[Ge])C(F)(F)F
Isomeric SMILES
C[Si](C)C.C[Si](C)C.C[Si](C)C.C1=CC(=CC=C1C=C[Ge])C(F)(F)F
InChI
InChI=1S/C9H6F3Ge.3C3H9Si/c10-9(11,12)8-3-1-7(2-4-8)5-6-13;3*1-4(2)3/h1-6H;3*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
- cyclopentane; trimethyl-[(2Z)-2,3,4-triethylhepta-2,4-dienyl]silane; zirconium(4+)
- N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide
- (2R)-2-[[(2R)-2-[(1R)-5-bromanyl-2,3-dihydro-1H-inden-1-yl]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (phenylmethyl) (NZ)-N-[azanyl-[4-[[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-ethanoyl]amino]methyl]phenyl]methylidene]carbamate
- carbon monoxide; manganese; 4-methyl-3-phenyl-2H-1,3-oxazole; 2-pyridin-2-ylpyridine; perchlorate
- 4-methyl-3-phenyl-2H-1,3-oxazole
- tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; dimethylazanide; uranium
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole; chloranylpalladium(1+); 2-methylpropane
- (1S,2R,3R,6R,8R,9R,10R,16S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,19-hexamethyl-2-oxidanyl-4,11,15-trioxa-18-azabicyclo[8.5.5]icosane-5,7,13-trione
- (1S,2R,3R,8R,9R,10R,13E,16R,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,17,19-heptamethyl-2-oxidanyl-4,11,15-trioxa-17-azabicyclo[8.5.5]icos-13-ene-5,7-dione
