sodium bis(2,4-dimethoxyphenyl)phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[P-]C2=C(C=C(C=C2)OC)OC)OC.[Na+]
Isomeric SMILES
COC1=CC(=C(C=C1)[P-]C2=C(C=C(C=C2)OC)OC)OC.[Na+]
InChI
InChI=1S/C16H18O4P.Na/c1-17-11-5-7-15(13(9-11)19-3)21-16-8-6-12(18-2)10-14(16)20-4;/h5-10H,1-4H3;/q-1;+1
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
- sodium 2-[2-(5-chloranylthiophen-2-yl)-5-(4-methylsulfanylphenyl)furan-3-yl]ethanoate
- sodium 4-(4-sulfophenyl)peroxycarbonylbenzoate
- sodium 8-oxidanyl-8-(3-pentoxynaphthalen-2-yl)octanoate
- potassium tris(1H-pyrazol-5-yl)boron(1-)
- sodium tert-butylboron(1-)
- potassium rhodium(2+) cyanide
- lithium cobalt(3+) cyanide
- lithium ethoxymethanedithioate
- potassium tris(2-methylpropyl)boron(1-)
- sodium 1,1,2,2-tetrakis(fluoranyl)ethene nitrite
