N,N-diethyl-2-(3-phenoxyphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC(=C1)OC2=CC=CC=C2
Isomeric SMILES
CCN(CC)CCOC1=CC=CC(=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H23NO2/c1-3-19(4-2)13-14-20-17-11-8-12-18(15-17)21-16-9-6-5-7-10-16/h5-12,15H,3-4,13-14H2,1-2H3
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-[2,6-bis(prop-2-enyl)phenoxy]-N,N-diethyl-ethanamine
- 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine
- N,N-diethyl-2-(2-propan-2-ylphenoxy)ethanamine
- 1-imidazol-1-yl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol
- [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 8-[4-(2,2-dimethyl-3H-1-benzofuran-7-yl)-4-oxidanylidene-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 2-dimethylaminoethyl 2-cyclohexyl-2-oxidanyl-ethanoate
- 8,10-bis(oxidanylidene)-3-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
- (1-methylpiperidin-4-yl) 2-methyl-2-oxidanyl-4-phenyl-but-3-ynoate
- [(3-oxidanylthiolan-3-yl)-phenyl-methyl] 3-(diethylamino)propanoate
