tris(2-methoxyphenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[As](C2=CC=CC=C2OC)C3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=CC=C1[As](C2=CC=CC=C2OC)C3=CC=CC=C3OC
InChI
InChI=1S/C21H21AsO3/c1-23-19-13-7-4-10-16(19)22(17-11-5-8-14-20(17)24-2)18-12-6-9-15-21(18)25-3/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
- N'-(4-chloranyl-3-cyano-thiophen-2-yl)-N,N-dimethyl-methanimidamide
- 1-diethylarsorylethane
- N-(4-chloranyl-3-cyano-thiophen-2-yl)methanamide
- 1-dioctylarsoryloctane
- N'-(5-bromanyl-4-chloranyl-3-cyano-thiophen-2-yl)-N,N-dimethyl-methanimidamide
- N'-[4-chloranyl-3-cyano-5-[(E)-hydroxyiminomethyl]thiophen-2-yl]-N,N-dimethyl-methanimidamide
- uranium hexanitrate
- N'-(4-chloranyl-3,5-dicyano-thiophen-2-yl)-N,N-dimethyl-methanimidamide
- dilithium bis(oxidanidyl)-oxidanylidene-tin
- 5-azanyl-3-chloranyl-thiophene-2,4-dicarbonitrile
