1-(2-ethylphenoxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC(C)N
Isomeric SMILES
CCC1=CC=CC=C1OCC(C)N
InChI
InChI=1S/C11H17NO/c1-3-10-6-4-5-7-11(10)13-8-9(2)12/h4-7,9H,3,8,12H2,1-2H3
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
- 1-(1-benzofuran-2-yl)-2-(2-ethylphenoxy)ethanamine
- 2-(2-ethylphenoxy)-3-methyl-1-phenyl-butan-1-amine
- 2-(2-ethylphenoxy)cyclooctan-1-amine
- 1-(2,5-dimethylphenyl)-2-(2-ethylphenoxy)ethanamine
- 2-(2-ethylphenoxy)-1-phenyl-propan-1-amine
- 5-[5-bromanyl-2-(chloromethyl)phenoxy]-1,3-benzodioxole
- 1-(2-ethoxyphenyl)-2-(2-ethylphenoxy)ethanamine
- 4-bromanyl-1-(chloromethyl)-2-(4-methylphenoxy)benzene
- 2-(2-ethylphenoxy)-1-(4-methoxyphenyl)propan-1-amine
- 4-bromanyl-1-(chloromethyl)-2-(2-propoxyphenoxy)benzene
