3-[4-[1-(ethylamino)ethyl]phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C1=CC=C(C=C1)OCCC(=O)N
Isomeric SMILES
CCNC(C)C1=CC=C(C=C1)OCCC(=O)N
InChI
InChI=1S/C13H20N2O2/c1-3-15-10(2)11-4-6-12(7-5-11)17-9-8-13(14)16/h4-7,10,15H,3,8-9H2,1-2H3,(H2,14,16)
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-[1-[4-(pyridin-2-ylmethoxy)phenyl]ethyl]propan-1-amine
- N-ethyl-1-[4-[(3-fluorophenyl)methoxy]phenyl]ethanamine
- N-cyclopropyl-2-[4-[1-(propylamino)ethyl]phenoxy]ethanamide
- N-ethyl-1-(4-pentoxyphenyl)ethanamine
- N-ethyl-1-(4-octoxyphenyl)ethanamine
- N-ethyl-1-(4-heptoxyphenyl)ethanamine
- 1-(4-butoxyphenyl)-N-ethyl-ethanamine
- N-ethyl-1-(4-hexoxyphenyl)ethanamine
- N-ethyl-1-(4-nonoxyphenyl)ethanamine
- N-ethyl-1-[4-(3-methylbutoxy)phenyl]ethanamine
