4-[dibutyl(pentyl)azaniumyl]butan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](CCCC)(CCCC)CCCC[O-]
Isomeric SMILES
CCCCC[N+](CCCC)(CCCC)CCCC[O-]
InChI
InChI=1S/C17H37NO/c1-4-7-10-15-18(13-8-5-2,14-9-6-3)16-11-12-17-19/h4-17H2,1-3H3
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
- dibutyl-(4-oxidanylbutyl)-pentyl-azanium
- 4-(ethenoxymethoxy)butyl 3-(4-prop-2-enoyloxybutoxymethoxy)propanoate
- (4-ethenylphenyl)methyl 2-[(Z)-[2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propylidene]amino]oxyethanoate
- (2Z)-5-chloranyl-2-[(2E)-2-[2-chloranyl-3-[(E)-2-(5-chloranyl-3,3-dimethyl-1-prop-1-ynyl-indol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-prop-1-ynyl-indole
- 6-(3-oxidanylbut-1-en-2-yloxymethoxy)hexyl 2-methylidene-3-oxidanyl-butanoate
- [2-methylidene-7-(3-oxidanylprop-1-en-2-yloxymethoxy)heptyl] ethanoate
- 8-methyl-4-methylidene-1,3,6-trioxonan-7-one
- 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+)
- 2-(1,2-dihydropyridin-2-yl)-1,2-dihydropyridine
- 6-(1,2-dihydropyridin-6-yl)-1,2-dihydropyridine
