N-[1-(4-ethoxyphenyl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)NC(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)NC(C)C
InChI
InChI=1S/C13H21NO/c1-5-15-13-8-6-12(7-9-13)11(4)14-10(2)3/h6-11,14H,5H2,1-4H3
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
- N-propan-2-yl-3,4-dihydro-2H-thiochromen-4-amine
- N-[1-(2-methylphenyl)ethyl]propan-2-amine
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-1-phenyl-ethanamine
- 1-(4-bromophenyl)-N-propan-2-yl-propan-1-amine
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-1-phenyl-ethanamine
- N-[1-(2,5-dimethylphenyl)ethyl]propan-2-amine
- 1-(4-methylphenyl)-N-(1-phenylethyl)propan-1-amine
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-ethanamine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-ethanamine
- N-[1-(3-chlorophenyl)ethyl]-1-phenyl-ethanamine
