4-(2-ethylphenoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCC(C)N
Isomeric SMILES
CCC1=CC=CC=C1OCCC(C)N
InChI
InChI=1S/C12H19NO/c1-3-11-6-4-5-7-12(11)14-9-8-10(2)13/h4-7,10H,3,8-9,13H2,1-2H3
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
- 2-(2-ethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-ethylphenoxy)-1-phenyl-butan-1-amine
- 3-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanamine
- 2-(2-ethylphenoxy)-1-(4-ethylphenyl)ethanamine
- 1-(3,4-dimethylphenyl)-2-(2-ethylphenoxy)ethanamine
- 3-(2-ethylphenoxy)heptan-4-amine
- 2-(2-ethylphenoxy)cyclohexan-1-amine
- 2-(2-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine
- 1-(2,4-dimethylphenyl)-2-(2-ethylphenoxy)ethanamine
