2-[2-[1-(propylamino)ethyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)C1=CC=CC=C1OCCO
Isomeric SMILES
CCCNC(C)C1=CC=CC=C1OCCO
InChI
InChI=1S/C13H21NO2/c1-3-8-14-11(2)12-6-4-5-7-13(12)16-10-9-15/h4-7,11,14-15H,3,8-10H2,1-2H3
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
- N-methyl-N-propan-2-yl-2-[2-[1-(propylamino)ethyl]phenoxy]ethanamide
- 3-[2-[1-(propylamino)ethyl]phenoxy]azepan-2-one
- 1-[2-[2-[1-(propylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one
- N-[1-[2-(cyclohexylmethoxy)phenyl]ethyl]propan-1-amine
- N-(cyclopropylmethyl)-2-[2-[1-(propylamino)ethyl]phenoxy]ethanamide
- N-propyl-2-[2-[1-(propylamino)ethyl]phenoxy]ethanamide
- N-methyl-2-[2-[1-(propylamino)ethyl]phenoxy]ethanamide
- N-[1-[2-[(2-fluorophenyl)methoxy]phenyl]ethyl]propan-1-amine
- N-[1-[2-(2-diethylaminoethyloxy)phenyl]ethyl]propan-1-amine
- 2-[2-[1-(propylamino)ethyl]phenoxy]ethanamide
