2-(2,3-dimethylphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC[NH3+])C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC[NH3+])C
InChI
InChI=1S/C10H15NO/c1-8-4-3-5-10(9(8)2)12-7-6-11/h3-5H,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
- 2-(2-prop-2-enylphenoxy)ethylazanium
- 2-[2-[4-oxidanylidene-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyethanoylamino]ethanoic acid
- 2-(4-propan-2-ylphenoxy)ethylazanium
- 2-[2-[4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoate
- 2-(2,3,5-trimethylphenoxy)ethylazanium
- 2-[2-[4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoic acid
- 2-(2,3,5-trimethylphenoxy)ethanamine
- 2-[2-[4-oxidanylidene-2-(trifluoromethyl)-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoate
- 2-(2,3,6-trimethylphenoxy)ethylazanium
- 2-(2,3,6-trimethylphenoxy)ethanamine
