2-(4-ethylphenoxy)ethyl-[(3-hydroxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC[NH2+]CC2=CC(=CC=C2)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCC[NH2+]CC2=CC(=CC=C2)O
InChI
InChI=1S/C17H21NO2/c1-2-14-6-8-17(9-7-14)20-11-10-18-13-15-4-3-5-16(19)12-15/h3-9,12,18-19H,2,10-11,13H2,1H3/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
- 3-[[2-(4-ethylphenoxy)ethylamino]methyl]phenol
- 2-(3-ethoxyphenoxy)ethyl-(phenylmethyl)azanium
- 2-(3-ethoxyphenoxy)-N-(phenylmethyl)ethanamine
- 2-(4-ethoxyphenoxy)ethyl-(phenylmethyl)azanium
- 2-(4-ethoxyphenoxy)-N-(phenylmethyl)ethanamine
- 2-(2,6-dimethylphenoxy)ethyl-[(4-hydroxyphenyl)methyl]azanium
- 4-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]phenol
- 2-(2,6-dimethylphenoxy)ethyl-[(3-hydroxyphenyl)methyl]azanium
- 3-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]phenol
- 2,6-bis(chloranyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenolate
