tris(4-methoxyphenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[As](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)[As](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H21AsO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,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
- 1-bis[4-(trifluoromethyl)phenyl]arsoryl-4-(trifluoromethyl)benzene
- 1,3-diphenyl-2-(triphenyl-$l^{5}-arsanylidene)propane-1,3-dione
- phenacyl(triphenyl)arsanium
- (2-methoxy-2-oxidanylidene-ethyl)-triphenyl-arsanium
- selenophen-2-yl(thiophen-2-yl)methanone
- 1-phenacylpyridin-1-ium-3-carboxylic acid
- 1-phenacylpyridin-1-ium-3-carbohydrazide
- methyl 2-(4-methylpyridin-1-ium-1-yl)ethanoate
- 2-(3-ethoxypyridin-1-ium-1-yl)ethanamide
- 1-pyrimidin-1-ium-1-ylpropan-2-one
