tetrakis(diethylamino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[P+](N(CC)CC)(N(CC)CC)N(CC)CC
Isomeric SMILES
CCN(CC)[P+](N(CC)CC)(N(CC)CC)N(CC)CC
InChI
InChI=1S/C16H40N4P/c1-9-17(10-2)21(18(11-3)12-4,19(13-5)14-6)20(15-7)16-8/h9-16H2,1-8H3/q+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
- ethyl N-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-1-oxidanyl-heptyl]carbamate
- [(4-bromophenyl)amino]-tris[(4-methylphenyl)amino]phosphanium
- N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide
- methyl 3-nitrooxyadamantane-1-carboxylate
- N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-nonanamide
- ethyl 4-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate
- N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(2-phenylsulfanylethanoyl)amino]ethanamide
- N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-adamantane-1-carboxamide
- N-[2-(2-ethoxyphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide
