2-hydroxyethyl-[3-(2,4,6-trimethylphenoxy)propyl]azanium
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Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCCC[NH2+]CCO)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCCC[NH2+]CCO)C
InChI
InChI=1S/C14H23NO2/c1-11-9-12(2)14(13(3)10-11)17-8-4-5-15-6-7-16/h9-10,15-16H,4-8H2,1-3H3/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-[3-(2,4,6-trimethylphenoxy)propylamino]ethanol
- 2-hydroxyethyl-[5-(4-methylphenoxy)pentyl]azanium
- 2-[5-(4-methylphenoxy)pentylamino]ethanol
- N'-(2-methylpropyl)-N-(pyridin-2-ylmethyl)ethanediamide
- 1-[4-(4-chloranyl-2,6-dimethyl-phenoxy)butyl]piperidin-1-ium
- 1-[4-(4-chloranyl-2,6-dimethyl-phenoxy)butyl]piperidine
- (2,5-dimethoxyphenyl)methyl-[2-(4-nitrophenyl)ethyl]azanium
- N-[(2,5-dimethoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine
- (4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine

