2-(4-propan-2-ylphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OCC[NH3+]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OCC[NH3+]
InChI
InChI=1S/C11H17NO/c1-9(2)10-3-5-11(6-4-10)13-8-7-12/h3-6,9H,7-8,12H2,1-2H3/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-[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
- 2-(4-propylphenoxy)ethylazanium
- 2-(4-propylphenoxy)ethanamine
- 2-(3-methyl-4-propan-2-yl-phenoxy)ethylazanium
