propanoyloxymethyl-tris(2-propoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC[N+](CCOCCC)(CCOCCC)COC(=O)CC
Isomeric SMILES
CCCOCC[N+](CCOCCC)(CCOCCC)COC(=O)CC
InChI
InChI=1S/C19H40NO5/c1-5-12-22-15-9-20(10-16-23-13-6-2,11-17-24-14-7-3)18-25-19(21)8-4/h5-18H2,1-4H3/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
- chloromethyl octanoate; 1-[2-(diethylamino)phenyl]propan-1-one
- (3-aminocarbonylpyridin-1-ium-1-yl)methyl benzoate chloride
- (3-aminocarbonylpyridin-1-ium-1-yl)methyl benzoate
- (3,4-dimethyl-2-phenyl-morpholin-4-ium-4-yl)methyl ethanoate chloride
- (3,4-dimethyl-2-phenyl-morpholin-4-ium-4-yl)methyl ethanoate
- phenylcarbonyloxymethylazanium
- aminomethyl benzoate
- 1-(3-methyl-2H-imidazol-1-yl)ethyl hexadecanoate chloride
- 1-(3-methyl-2H-imidazol-1-yl)ethyl hexadecanoate
- 1-[(4-chlorophenyl)-phenyl-methyl]-1,4-dimethyl-piperazin-1-ium; 5-ethyloxolan-2-one; chloride
