1-(2-ethoxy-5-ethyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OCC)C(C)N
Isomeric SMILES
CCC1=CC(=C(C=C1)OCC)C(C)N
InChI
InChI=1S/C12H19NO/c1-4-10-6-7-12(14-5-2)11(8-10)9(3)13/h6-9H,4-5,13H2,1-3H3
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-(4-methylpiperazin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
- N-[5-[[5-chloranyl-2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide
- ethyl 2-[2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanoate
- 2-[[5-(4-tert-butylphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(2-bromophenyl)-2-[[5-(4-tert-butylphenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[2,4-bis(fluoranyl)phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy]-N,N-dimethyl-ethanamine
- 2-(2-methoxy-5-methyl-phenyl)-4-methyl-pyrrolidine
