bis(bromanyl)methylidene-(2,4,6-tritert-butylphenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[As]=C(Br)Br)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[As]=C(Br)Br)C(C)(C)C
InChI
InChI=1S/C19H29AsBr2/c1-17(2,3)12-10-13(18(4,5)6)15(20-16(21)22)14(11-12)19(7,8)9/h10-11H,1-9H3
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,5S,8R)-5-(iodanylmethyl)-8-(2-methoxyethoxy)-2,3-diphenyl-1,4-dioxocane
- (2S,3R,4S)-3,4-bis(iodanylmethyl)-2,3,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecane
- 6-(4-chlorophenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium perchlorate
- 1-[2-[6-[2,3-bis(chloranyl)phenoxy]-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-methanimine
- 6-(4-chlorophenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium
- [(4S,5S,6S,7R,8R)-8-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-6,7-bis(oxidanyl)-9-oxaspiro[4.4]nonan-4-yl] benzoate
- (2S)-3-[4-[2-(3-bromanylcarbazol-9-yl)ethoxy]phenyl]-2-ethoxy-propanoic acid
- 4-[4-[(E)-2-[4-(4-sulfophenyl)phenyl]ethenyl]phenyl]benzenesulfonic acid
- azanium methyl (2S)-2-[[[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanidyl-phosphinothioyl]amino]propanoate
- (4-nitrophenyl)methyl (2S,6R,7S)-7-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-oxidanyl-4,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octane-2-carboxylate
