tris(4-ethoxyphenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[As](C2=CC=C(C=C2)OCC)C3=CC=C(C=C3)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)[As](C2=CC=C(C=C2)OCC)C3=CC=C(C=C3)OCC
InChI
InChI=1S/C24H27AsO3/c1-4-26-22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27-5-2)21-11-17-24(18-12-21)28-6-3/h7-18H,4-6H2,1-3H3
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
- rhodium(3+); triphenylphosphane
- hydride; rhodium(3+); triphenylphosphane
- methylsulfinylmethane; rhodium(3+)
- (2,3-dibutylphenyl)arsenic
- methyl 4-bis(4-methoxycarbonylphenyl)phosphanylbenzoate
- (1,2-diphenylcyclohexyl)arsenic
- gadolinium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cerium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; samarium(3+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
