[2-(2-methoxyethoxy)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=CC=C1C[NH3+]
Isomeric SMILES
COCCOC1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C10H15NO2/c1-12-6-7-13-10-5-3-2-4-9(10)8-11/h2-5H,6-8,11H2,1H3/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-(2-azanyl-4-fluoranyl-phenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide
- N-(4-aminophenyl)-2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium
- (2R)-2-[(3-cyanophenyl)carbonylamino]-2-phenyl-ethanoate
- (2R)-2-[(3-cyanophenyl)carbonylamino]-2-phenyl-ethanoic acid
- (3R)-3-(2-ethylbutanoylamino)-3-phenyl-propanoate
- (3R)-3-(2-ethylbutanoylamino)-3-phenyl-propanoic acid
- [(1S,2S,4S)-4-ethyl-2-(3-methylbutoxy)cyclohexyl]azanium
- [(1S)-1-(2,5-dimethylphenyl)-2-(2-phenoxyethoxy)ethyl]azanium
- [(2R)-2-(5-bromanylthiophen-2-yl)-2-(diethylamino)ethyl]azanium
