hexanoyloxymethyl-tris(2-propoxyethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)OC[N+](CCOCCC)(CCOCCC)CCOCCC.[Cl-]
Isomeric SMILES
CCCCCC(=O)OC[N+](CCOCCC)(CCOCCC)CCOCCC.[Cl-]
InChI
InChI=1S/C22H46NO5.ClH/c1-5-9-10-11-22(24)28-21-23(12-18-25-15-6-2,13-19-26-16-7-3)14-20-27-17-8-4;/h5-21H2,1-4H3;1H/q+1;/p-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
- hexanoyloxymethyl-tris(2-propoxyethyl)azanium
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-piperazin-1-ium; ethane; 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; chloride
- 2-(4-bromanylphenoxy)-3-chloranyl-4,5-diphenoxy-phenol
- 2-chloranyl-4-oxidanyl-phenolate
- 2-chloranyl-4-[[2,4,4,4-tetrakis(3-chloranyl-4-oxidanyl-phenoxy)-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-1,3-dihydro-1,3,5,2$l^{5},4$l^{5},6-triazatriphosphinin-2-yl]oxy]phenol
- [1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]carbamic acid
- 2-bromanyl-4-oxidanyl-phenolate
- tert-butyl N-[3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-1-[[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]amino]propan-2-yl]carbamate
- calcium 4-oxidanylphenolate
- 2-[[6-(2-oxidanylphenoxy)-2,3,4,4-tetraphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]phenol
