2-[3-(dimethylamino)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=CC=C1)OCC[NH3+]
Isomeric SMILES
CN(C)C1=CC(=CC=C1)OCC[NH3+]
InChI
InChI=1S/C10H16N2O/c1-12(2)9-4-3-5-10(8-9)13-7-6-11/h3-5,8H,6-7,11H2,1-2H3/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
- [(2S)-2-[3-(dimethylamino)phenoxy]propyl]azanium
- 3-[(2S)-1-azanylpropan-2-yl]oxy-N,N-dimethyl-aniline
- 4-(4-ethylpiperazin-4-ium-1-yl)sulfonylaniline
- 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline
- (3S)-3-(3,4-dichlorophenyl)-3,5,5-trimethyl-morpholin-4-ium
- (3S)-3-(3,4-dichlorophenyl)-3,5,5-trimethyl-morpholine
- (2R)-3-[4-(2,6-dimethylphenoxy)phenyl]-2-thiophen-2-yl-propanoate
- (2R)-3-[4-(2,6-dimethylphenoxy)phenyl]-2-thiophen-2-yl-propanoic acid
- 3-chloranyl-5-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzoate
- 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzenesulfonamide
