3-ethenoxypropyl(hexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCCOC=C
Isomeric SMILES
CCCCCC[NH2+]CCCOC=C
InChI
InChI=1S/C11H23NO/c1-3-5-6-7-9-12-10-8-11-13-4-2/h4,12H,2-3,5-11H2,1H3/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
- N-(3-ethenoxypropyl)hexan-1-amine
- hexyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- hexyl(3-propan-2-yloxypropyl)azanium
- (3R)-N-prop-2-ynyl-1-azoniabicyclo[2.2.2]octan-3-amine
- [(2R)-2-(dimethylamino)-2-phenyl-ethyl]-hexyl-azanium
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-hexyl-azanium
- (3S)-N-(1,3-benzodioxol-5-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexan-1-amine
- N-(2-fluoranyl-4-methyl-phenyl)-3-oxidanyl-benzamide
- N-(2-fluoranyl-5-methyl-phenyl)-3-oxidanyl-benzamide
