sodium bis(2,6-dimethoxyphenyl)phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)[P-]C2=C(C=CC=C2OC)OC.[Na+]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)[P-]C2=C(C=CC=C2OC)OC.[Na+]
InChI
InChI=1S/C16H18O4P.Na/c1-17-11-7-5-8-12(18-2)15(11)21-16-13(19-3)9-6-10-14(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
- potassium bis(2,4,6-trimethoxyphenyl)phosphanide
- potassium 2-(2-methylundecan-2-yl)benzenesulfonate
- lithium 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonate
- potassium 1-octadecanoyloxy-1-oxidanylidene-propan-2-olate
- potassium 2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-benzenesulfonate
- sodium 2-phenyl-2-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]sulfanyl-ethanoate
- sodium 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- lithium 3,4-bis(iodanyl)-2-oxidanyl-benzoate
- sodium 4,6-bis(chloranyl)-3-(2-phenylazanyl-1,3-thiazol-4-yl)-1H-indole-2-carboxylate
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate
