bromanyl(triphenyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As](C2=CC=CC=C2)(C3=CC=CC=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)[As](C2=CC=CC=C2)(C3=CC=CC=C3)Br
InChI
InChI=1S/C18H15AsBr/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
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
- methyl-naphthalen-1-yl-diphenyl-arsenic
- trinaphthalen-1-yl(prop-2-enyl)arsenic
- antimony; hexane-1,2,3,4,5,6-hexol; hydrate
- antimony; 4-tert-butylbenzene-1,2-diol
- [(5-methylpyridin-2-yl)amino]-oxidanyl-oxidanylidene-azanium
- azanylidene-[2-(phenylcarbamoylcarbamoyl)phenyl]imino-azanium
- (5-azanyl-2,4-dinitro-phenyl)imino-azanylidene-azanium
- azanylidene-(7-nitroquinoxalin-6-yl)imino-azanium
- azanylidene-[[1,1-bis(oxidanylidene)-2H-1$l^{6},3-benzothiazin-4-yl]imino]azanium
- azanylidene-(2,3-dimethyl-7-nitroso-quinoxalin-6-yl)imino-azanium
