tris(dipropylamino)-ethyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)[P+](CC)(N(CCC)CCC)N(CCC)CCC
Isomeric SMILES
CCCN(CCC)[P+](CC)(N(CCC)CCC)N(CCC)CCC
InChI
InChI=1S/C20H47N3P/c1-8-15-21(16-9-2)24(14-7,22(17-10-3)18-11-4)23(19-12-5)20-13-6/h8-20H2,1-7H3/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
- tris(dipropylamino)-propyl-phosphanium
- 1,4-dimethyl-1,4-dioctyl-piperazine-1,4-diium
- tris(dipropylamino)-methyl-phosphanium
- 1-adamantyl-ethyl-dimethyl-phosphanium
- 1-[2-chloranyl-3-(4-methylphenyl)propyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea
- tris(diethylamino)-(dimethylamino)phosphanium
- 1-[2,3-bis(bromanyl)-3-phenyl-propoxy]-4-nitro-benzene
- (2-decoxy-2-oxidanylidene-ethyl)-triethyl-azanium
- 1-[1,2-bis(bromanyl)-3-(4-nitrophenoxy)propyl]-4-methyl-benzene
- [2,4-bis(oxidanylidene)-3-(triphenylphosphaniumylmethyl)-1,3-diazetidin-1-yl]methyl-triphenyl-phosphanium
