4-(4-ethoxyphenoxy)butylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC[NH3+]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC[NH3+]
InChI
InChI=1S/C12H19NO2/c1-2-14-11-5-7-12(8-6-11)15-10-4-3-9-13/h5-8H,2-4,9-10,13H2,1H3/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
- [(1R)-1-[4-[2-oxidanylidene-2-(propylamino)ethoxy]phenyl]propyl]azanium
- 2-[4-[(1R)-1-azanylpropyl]phenoxy]-N-propyl-ethanamide
- [2-[[(2R)-2-(2-methoxyethoxy)propanoyl]amino]phenyl]methylazanium
- (2R)-N-[2-(aminomethyl)phenyl]-2-(2-methoxyethoxy)propanamide
- [4-fluoranyl-3-(pyrazol-1-ylmethyl)phenyl]methylazanium
- [4-(2-ethylbutanoylamino)phenyl]methylazanium
- 2-[methyl-(5-nitrofuran-2-yl)carbonyl-amino]ethanoate
- [(1S)-1-(2-bromophenyl)ethyl]diazane
- 1-[[(2S)-oxiran-2-yl]methyl]azocan-2-one
- [3-(4-chloranylbutanoylamino)-2,2-dimethyl-propyl]-dimethyl-azanium
