tris(bromanyl)-[(E)-2-bromanylhept-2-enyl]germane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C[Ge](Br)(Br)Br)Br
Isomeric SMILES
CCCC/C=C(\C[Ge](Br)(Br)Br)/Br
InChI
InChI=1S/C7H12Br4Ge/c1-2-3-4-5-7(8)6-12(9,10)11/h5H,2-4,6H2,1H3/b7-5+
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
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-azanyl-2-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]purin-9-yl]oxolan-2-yl]methyl ethanoate
- (8R,9S,10R,13S,14S)-17-[1-isocyano-1-(4-methylphenyl)sulfonyl-ethyl]-3-methoxy-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene
- carbon monoxide; cyclopentane; 1,1,1,2,3,3,3-heptakis(fluoranyl)propane; iodanylrhodium(2+)
- N-[(1R,2S)-1-[(3aR,4R,7aR)-2,2-dimethyl-6-methylidene-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-yl]-3,3-bis(chloranyl)-2-methyl-2-oxidanyl-propyl]-2-trimethylsilyl-ethanesulfonamide
- zinc (E)-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-methylsulfanyl-sulfanidyl-methane
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]oxan-2-yl]methyl ethanoate
- 3-(cyclohexylamino)-1-[(6-iodanyl-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one
- 2-[[(3aS,4S,6aR)-2-oxidanylidene-1,3-bis(phenylmethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-4-yl]oxycarbonyl]benzoic acid
- diethyl 2-[(3aS,5R,7aR)-7a-methoxycarbonyl-2,3-diphenyl-1,3a,4,5-tetrahydroinden-5-yl]propanedioate
- tert-butyl 4-[2-methoxy-2-oxidanylidene-1-[(4-phenylphenyl)sulfonylamino]ethyl]piperidine-1-carboxylate
