(2-methoxyphenyl)-[tris(dimethylamino)phosphaniumyl]methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)[P+](C(C1=CC=CC=C1OC)[O-])(N(C)C)N(C)C
Isomeric SMILES
CN(C)[P+](C(C1=CC=CC=C1OC)[O-])(N(C)C)N(C)C
InChI
InChI=1S/C14H26N3O2P/c1-15(2)20(16(3)4,17(5)6)14(18)12-10-8-9-11-13(12)19-7/h8-11,14H,1-7H3
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
- tris(dimethylamino)-[(2-methoxyphenyl)-oxidanyl-methyl]phosphanium
- butylsulfanyl(triphenyl)phosphanium
- (2-ethyl-1-phenyl-but-1-enoxy)-triphenyl-phosphanium
- 6-chloranyl-3-[diethyl(phenyl)-$l^{5}-phosphanylidene]-5-oxidanyl-cyclohex-5-ene-1,2,4-trione
- 3,6-bis[diethyl(phenyl)-$l^{5}-phosphanylidene]cyclohexane-1,2,4,5-tetrone
- 5,6-bis(chloranyl)-3-[diethyl(phenyl)-$l^{5}-phosphanylidene]cyclohex-5-ene-1,2,4-trione
- bis(diphenoxyphosphoryl)azanide
- 2-oxidanidyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- 1,4-diphenyl-2-(trimethoxy-$l^{5}-phosphanylidene)butane-1,4-dione
- 2-oxidanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
