bis(chloranyl)-(3,4-dimethoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)P(Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)P(Cl)Cl)OC
InChI
InChI=1S/C8H9Cl2O2P/c1-11-7-4-3-6(13(9)10)5-8(7)12-2/h3-5H,1-2H3
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
- bis(chloranyl)-(4-methoxy-2,3-dimethyl-phenyl)phosphane
- 1,2-bis(chloromethyl)-3-dodecyl-benzene
- 2,4-bis(chloromethyl)-1-dodecyl-benzene
- 3,7,7-trimethyl-3-methylsulfanyl-bicyclo[4.1.0]heptan-5-one
- 4,7,7-trimethyl-3-methylsulfanyl-bicyclo[4.1.0]heptan-5-one
- 3,4-diphenyl-7-oxabicyclo[4.1.0]heptane
- 8-oxabicyclo[5.1.0]octane-3,5-diol
- 2,3-dicyclopentyloxirane; methanol
- propyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
- 3,5-di(propan-2-yl)-7-oxabicyclo[4.1.0]heptane
