1,2-diphenylethylarsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)[As]
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)[As]
InChI
InChI=1S/C14H13As/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2
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
- 1,1,2,2-tetraphenylethylphosphane
- 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; phosphane
- [(Z)-1,3-diphenylprop-1-enyl]phosphane
- 2,5-diphenylhexylphosphane
- N-(1,1-diphenyl-2-phosphanyl-ethyl)-N-phenyl-aniline
- (3,4-diphenyl-3-bicyclo[2.2.1]heptanyl)phosphane
- (2-cyclohexylcyclohexyl)-(2-phenylphenyl)phosphane
- 1-[2-(diphenylphosphanylmethyl)cyclohexyl]-N,N-dimethyl-methanamine
- tris(1-diphenylphosphanylethyl)phosphane
- 1-[2-(1-diphenylphosphanylethyl)-3-phosphanyl-phenyl]ethyl-diphenyl-phosphane
