2-(4-propoxyphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC[NH3+]
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC[NH3+]
InChI
InChI=1S/C11H17NO2/c1-2-8-13-10-3-5-11(6-4-10)14-9-7-12/h3-6H,2,7-9,12H2,1H3/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
- 2-(4-propoxyphenoxy)ethanamine
- methyl 4-[(4-oxidanylidenepiperidin-1-ium-1-yl)methyl]benzoate
- methyl 4-[(4-oxidanylidenepiperidin-1-yl)methyl]benzoate
- N-(4-chlorophenyl)-2-[(3-propan-2-ylphenyl)amino]ethanamide
- N-(2-fluorophenyl)-2-[(3-propan-2-ylphenyl)amino]ethanamide
- N-(2-bromophenyl)-2-[(3-propan-2-ylphenyl)amino]ethanamide
- N-(3-fluorophenyl)-2-[(3-propan-2-ylphenyl)amino]ethanamide
- N-propan-2-yl-2-[(3-propan-2-ylphenyl)amino]ethanamide
- N-(2-methylpropyl)-2-[(3-propan-2-ylphenyl)amino]ethanamide
- (2R)-N-aminocarbonyl-2-(4-oxidanylidenepiperidin-1-ium-1-yl)propanamide
