2-[2-[1-(propylamino)propyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)C1=CC=CC=C1OCCO
Isomeric SMILES
CCCNC(CC)C1=CC=CC=C1OCCO
InChI
InChI=1S/C14H23NO2/c1-3-9-15-13(4-2)12-7-5-6-8-14(12)17-11-10-16/h5-8,13,15-16H,3-4,9-11H2,1-2H3
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-(cyclohexylmethoxy)phenyl]-N-propyl-propan-1-amine
- N-propyl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- N-methyl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- 1-[2-(2-diethylaminoethyloxy)phenyl]-N-propyl-propan-1-amine
- 2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- N-propan-2-yl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- N-aminocarbonyl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- 1-[2-(oxolan-2-ylmethoxy)phenyl]-N-propyl-propan-1-amine
- 1-(2-propoxyphenyl)-N-propyl-propan-1-amine
- 1-(2-methoxyphenyl)-N-propyl-propan-1-amine
