2-[2-methoxy-6-(propylaminomethyl)phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=C(C(=CC=C1)OC)OCCO
Isomeric SMILES
CCCNCC1=C(C(=CC=C1)OC)OCCO
InChI
InChI=1S/C13H21NO3/c1-3-7-14-10-11-5-4-6-12(16-2)13(11)17-9-8-15/h4-6,14-15H,3,7-10H2,1-2H3
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-propan-2-yloxy-4-propoxy-phenyl)methanol
- N-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]methyl]propan-1-amine
- [2-(oxolan-2-ylmethoxy)-4-propoxy-phenyl]methanol
- 2-[2-methoxy-6-(propylaminomethyl)phenoxy]-N-propyl-ethanamide
- (2-methoxy-4-propoxy-phenyl)methanol
- 2-[2-methoxy-6-(propylaminomethyl)phenoxy]-N-methyl-ethanamide
- [2-[(3-chlorophenyl)methoxy]-4-propoxy-phenyl]methanol
- N-[[2-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propan-1-amine
- 2-[2-(hydroxymethyl)-5-propoxy-phenoxy]ethanenitrile
- 2-[2-methoxy-6-(propylaminomethyl)phenoxy]-N-propan-2-yl-ethanamide
