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