2-[2-ethyl-3-(2-methoxyphenyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1CCN)C2=CC=CC=C2OC
Isomeric SMILES
CCC1=C(C=CC=C1CCN)C2=CC=CC=C2OC
InChI
InChI=1S/C17H21NO/c1-3-14-13(11-12-18)7-6-9-15(14)16-8-4-5-10-17(16)19-2/h4-10H,3,11-12,18H2,1-2H3
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
- 3-[2-[hexyl-[methyl(phenethyl)amino]amino]ethyl]benzene-1,2-diol
- N-[6-(2-azanylethyl)-2,3-dimethoxy-phenyl]-N-ethyl-1-phenyl-methanesulfonamide hydrochloride
- N-[6-(2-azanylethyl)-2,3-dimethoxy-phenyl]-N-ethyl-1-phenyl-methanesulfonamide
- 3,3-dimethyl-7-phenyl-heptane-1,5-diamine dihydrochloride
- 3,3-dimethyl-7-phenyl-heptane-1,5-diamine
- 12-phenyldodecane-1,10-diamine dihydrochloride
- 12-phenyldodecane-1,10-diamine
- 3-[2-[[1-[ethyl(phenyl)amino]-3,3-dimethyl-pentyl]amino]ethyl]benzene-1,2-diol
- 5-(3,5-dimethoxyphenyl)-2-ethyl-3,4-dimethoxy-benzaldehyde
- 2-[5-(3,4-dimethoxyphenyl)-2-ethyl-3,4-dimethoxy-phenyl]ethanamine
