2-(3-ethylphenoxy)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC(C)C(CC)N
Isomeric SMILES
CCC1=CC(=CC=C1)OC(C)C(CC)N
InChI
InChI=1S/C13H21NO/c1-4-11-7-6-8-12(9-11)15-10(3)13(14)5-2/h6-10,13H,4-5,14H2,1-3H3
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-(1,3-benzodioxol-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-butan-1-amine
- 3-(1,3-benzodioxol-5-yloxy)-3,4-dihydro-2H-chromen-4-amine
- 2-(1,3-benzodioxol-5-yloxy)-1-(4-ethylphenyl)ethanamine
- 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethylphenyl)ethanamine
- 3-(1,3-benzodioxol-5-yloxy)heptan-4-amine
- 2-(1,3-benzodioxol-5-yloxy)cyclohexan-1-amine
- 2-(1,3-benzodioxol-5-yloxy)-1-(2,4-dimethylphenyl)ethanamine
- 2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethanamine
- 2-(1,3-benzodioxol-5-yloxy)cyclooctan-1-amine
