diphenylarsorylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15AsO/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
- 5-ethyl-5-(4-pyrrolidin-1-ylbut-2-ynyl)-1,3-diazinane-2,4,6-trione
- 3,5-bis(chloranyl)-N-(3,4-dichlorophenyl)-2-oxidanyl-benzamide
- N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine hydrochloride
- 4,4,4-trinitrobutanenitrile
- N-(2-chloroethyl)-N-methyl-nitrous amide
- 2,3,3,4-tetramethylpentane
- N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
- 4-(diethylamino)-N-(5-ethyl-2-methoxy-phenyl)butanamide
- 1-(1-bromanyl-2,2-diphenyl-ethenyl)-3-fluoranyl-benzene
- 3-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-azanium chloride
