2-[2-[1-(ethylamino)propyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCCO)NCC
Isomeric SMILES
CCC(C1=CC=CC=C1OCCO)NCC
InChI
InChI=1S/C13H21NO2/c1-3-12(14-4-2)11-7-5-6-8-13(11)16-10-9-15/h5-8,12,14-15H,3-4,9-10H2,1-2H3
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
- 2-[2-[1-(ethylamino)propyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 3-[2-[1-(ethylamino)propyl]phenoxy]azepan-2-one
- 1-[2-[2-[1-(ethylamino)propyl]phenoxy]ethyl]imidazolidin-2-one
- 1-[2-(cyclohexylmethoxy)phenyl]-N-ethyl-propan-1-amine
- N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)propyl]phenoxy]ethanamide
- 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propyl-ethanamide
- 2-[2-[1-(ethylamino)propyl]phenoxy]-N-methyl-ethanamide
- N-ethyl-1-[2-[(2-fluorophenyl)methoxy]phenyl]propan-1-amine
- N-cyclopentyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide
- 1-[2-(2-diethylaminoethyloxy)phenyl]-N-ethyl-propan-1-amine
