tris(4-bromophenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[As](C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Isomeric SMILES
C1=CC(=CC=C1[As](C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
InChI
InChI=1S/C18H12AsBr3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12H
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
- 8-(4-hydroxyphenyl)carbonylnaphthalene-1-carboxylic acid
- 1,3-bis(4-methoxyphenyl)-2-benzofuran
- [2-(ethoxymethyl)phenyl]-(4-methoxyphenyl)-phenyl-methanol
- [2-methoxy-10-(4-methoxyphenyl)anthracen-9-yl] ethanoate
- 2,2,5,5-tetraphenylhexane-1,6-diamine
- 2,2,7,7-tetraphenyloctanedinitrile
- 2-chloranyl-1-(4-methylphenyl)ethanone
- 2-chloranyl-1-(4-methoxyphenyl)ethanone
- N'-(2-nitro-1-phenyl-ethyl)hexadecanehydrazide
- 3-(2-methylphenyl)-1,1-diphenyl-urea
