2-[4-(2-diethylaminoethyloxy)phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)CCO
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)CCO
InChI
InChI=1S/C14H23NO2/c1-3-15(4-2)10-12-17-14-7-5-13(6-8-14)9-11-16/h5-8,16H,3-4,9-12H2,1-2H3
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
- 4,5-dimethyl-2-(4-methylphenyl)-1,3-dihydroisoindole
- 1,2-dimethyl-1-phenyl-3,4-dihydroisoquinoline
- 1-(2-methylhept-6-en-3-yloxy)pyridine-2-thione
- (NE)-N-(3,3-dimethylbutan-2-ylidene)-4-methyl-benzenesulfinamide
- 3-[4-(trimethylsilylamino)phenyl]propanoic acid
- N-azanyl-N'-(3-chlorophenyl)-2,2,2-tris(fluoranyl)ethanimidamide
- 5-(2-chloranylethanoyl)-3,3-dimethyl-1H-indol-2-one
- 1-(2-chlorophenyl)-3-pyrrolidin-1-yl-propan-1-one
- 4-chloranyl-2-methyl-6-pentyl-5H-pyrrolo[3,2-d]pyrimidine
- 5-(3-chlorophenyl)-N-ethyl-thiophen-3-amine
