2-(2-propoxyphenoxy)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC[NH3+]
Isomeric SMILES
CCCOC1=CC=CC=C1OCC[NH3+]
InChI
InChI=1S/C11H17NO2/c1-2-8-13-10-5-3-4-6-11(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
- N-(2-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide
- 2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethylazanium
- 2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate
- 3-[[(2S)-4-methylpentan-2-yl]oxymethyl]aniline
- (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-phenyl-butanamide
- methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- (2R)-1-(4-chloranyl-2-fluoranyl-phenyl)carbonylpiperidine-2-carboxylate
- (2R)-1-(4-chloranyl-2-fluoranyl-phenyl)carbonylpiperidine-2-carboxylic acid
- 8-piperazin-4-ium-1-yl-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- [(1R)-1-(3-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]azanium
