3-[2-[1-(ethylamino)propyl]phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCCC(=O)N)NCC
Isomeric SMILES
CCC(C1=CC=CC=C1OCCC(=O)N)NCC
InChI
InChI=1S/C14H22N2O2/c1-3-12(16-4-2)11-7-5-6-8-13(11)18-10-9-14(15)17/h5-8,12,16H,3-4,9-10H2,1-2H3,(H2,15,17)
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
- 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-methyl-ethanamine
- N-ethyl-1-[2-[(3-fluorophenyl)methoxy]phenyl]propan-1-amine
- N-methyl-1-(4-pentoxyphenyl)ethanamine
- N-ethyl-1-(2-phenylmethoxyphenyl)propan-1-amine
- N-methyl-1-(4-octoxyphenyl)ethanamine
- N-ethyl-1-[2-(2-methylpropoxy)phenyl]propan-1-amine
- 1-(4-heptoxyphenyl)-N-methyl-ethanamine
- N-ethyl-1-(2-pentoxyphenyl)propan-1-amine
- 1-(4-butoxyphenyl)-N-methyl-ethanamine
- N-ethyl-1-(2-octoxyphenyl)propan-1-amine
