N-ethyl-1-(3-propoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(C)NCC
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(C)NCC
InChI
InChI=1S/C13H21NO/c1-4-9-15-13-8-6-7-12(10-13)11(3)14-5-2/h6-8,10-11,14H,4-5,9H2,1-3H3
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
- N-ethyl-1-[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanamine
- N-ethyl-1-[3-[(2-methylphenyl)methoxy]phenyl]ethanamine
- N-ethyl-1-[3-(pyridin-3-ylmethoxy)phenyl]ethanamine
- N-ethyl-1-[3-(pyridin-2-ylmethoxy)phenyl]ethanamine
- N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]ethanamide
- N-ethyl-1-[3-[(3-methylphenyl)methoxy]phenyl]ethanamine
- N-ethyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamine
- 1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethanamine
- N,N-dimethyl-2-[4-[1-(propylamino)propyl]phenoxy]propanamide
- 1-(4-butan-2-yloxyphenyl)-N-propyl-propan-1-amine
