2-[2-[1-(methylamino)propyl]phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCCO)NC
Isomeric SMILES
CCC(C1=CC=CC=C1OCCO)NC
InChI
InChI=1S/C12H19NO2/c1-3-11(13-2)10-6-4-5-7-12(10)15-9-8-14/h4-7,11,13-14H,3,8-9H2,1-2H3
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-cyclopentyl-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide
- N-methyl-2-[2-[1-(methylamino)propyl]phenoxy]-N-propan-2-yl-ethanamide
- 2-[2-[1-(methylamino)propyl]phenoxy]-1-morpholin-4-yl-ethanone
- 2-[2-[1-(methylamino)propyl]phenoxy]-1-piperidin-1-yl-ethanone
- N-tert-butyl-2-[2-[1-(ethylamino)propyl]phenoxy]ethanamide
- N,N-diethyl-2-[2-[1-(ethylamino)propyl]phenoxy]ethanamide
- 2-[2-[1-(ethylamino)propyl]phenoxy]-N-(2-methylpropyl)ethanamide
- N-ethyl-1-[2-(pyridin-4-ylmethoxy)phenyl]propan-1-amine
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-ethyl-propan-1-amine
- N-ethyl-1-(2-propan-2-yloxyphenyl)propan-1-amine
