2-(2-hydroxyethyloxy)ethyl-[(3-hydroxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C[NH2+]CCOCCO
Isomeric SMILES
C1=CC(=CC(=C1)O)C[NH2+]CCOCCO
InChI
InChI=1S/C11H17NO3/c13-5-7-15-6-4-12-9-10-2-1-3-11(14)8-10/h1-3,8,12-14H,4-7,9H2/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-[2-[(4-propylcyclohexyl)amino]ethoxy]ethanol
- 3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]phenol
- methyl 1-(5-chloranylpentanoyl)piperidine-4-carboxylate
- ethyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-(2-hydroxyethyloxy)ethyl-(3-methylsulfanylpropyl)azanium
- 2-[2-(ethylamino)ethoxy]ethanol
- 2-[2-(3-methylsulfanylpropylamino)ethoxy]ethanol
- (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-2,6-dimethoxy-phenol
- [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium
