3-ethenoxypropyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCC[NH2+]CCC1=CC=CC=C1
Isomeric SMILES
C=COCCC[NH2+]CCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-2-15-12-6-10-14-11-9-13-7-4-3-5-8-13/h2-5,7-8,14H,1,6,9-12H2/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
- 3-ethenoxy-N-phenethyl-propan-1-amine
- 3-ethenoxypropyl(thiophen-2-ylmethyl)azanium
- [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethenoxypropyl)azanium
- 3-ethenoxy-N-(thiophen-2-ylmethyl)propan-1-amine
- 3-ethenoxypropyl(pyridin-3-ylmethyl)azanium
- 3-ethenoxy-N-(pyridin-3-ylmethyl)propan-1-amine
- (4-acetamidophenyl)methyl-(3-ethenoxypropyl)azanium
- 3-ethenoxypropyl-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium
- N-[4-[(3-ethenoxypropylamino)methyl]phenyl]ethanamide
- 3-ethenoxypropyl(furan-2-ylmethyl)azanium
