4-[3-(2,6-dimethoxyphenoxy)propyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCN2CCOCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCN2CCOCC2
InChI
InChI=1S/C15H23NO4/c1-17-13-5-3-6-14(18-2)15(13)20-10-4-7-16-8-11-19-12-9-16/h3,5-6H,4,7-12H2,1-2H3
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
- 2-[2-hydroxyethyl(methyl)amino]-1-phenyl-propan-1-one
- 2,4-dimethyloct-7-en-5-yn-4-ol
- 5-ethyl-2-phenyl-morpholine
- 4-nitro-N,N-dipropyl-benzenesulfonamide
- N,N-dibutyl-4-nitro-benzenesulfonamide
- 4-nitro-N-propyl-benzenesulfonamide
- 1-methoxy-4-phenoxy-butane-2,3-diol
- N,N-dimethyl-2-pyrrol-1-yl-propan-1-amine
- 6-[4-[4-[2,3,4,5,6-pentakis(oxidanyl)hexylideneamino]phenyl]sulfonylphenyl]iminohexane-1,2,3,4,5-pentol
- N-[2-(2,4-dinitrophenyl)sulfonylphenyl]ethanamide
