1,1-diphenylethylarsenic
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)[As]
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)[As]
InChI
InChI=1S/C14H13As/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
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
- 4-chloranyl-1,10-phenanthroline
- N1'-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide
- 1H-inden-1-ide; methanal; rhodium(2+)
- 4-(disulfanyl)-2H-1,2,3-triazole
- propanoate; rhodium(2+)
- 6,8-dimethyl-2-morpholin-4-yl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- pentanoate; rhodium(2+)
- 6-methyl-2-morpholin-4-yl-8-phenyl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- 5-butylsulfanyl-1,10-phenanthroline
- 8-[2,6-bis(chloranyl)phenyl]-6-methyl-2-morpholin-4-yl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
