4-[2-[methoxy(diphenyl)methoxy]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3CCOCC3
Isomeric SMILES
COC(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3CCOCC3
InChI
InChI=1S/C20H25NO3/c1-22-20(18-8-4-2-5-9-18,19-10-6-3-7-11-19)24-17-14-21-12-15-23-16-13-21/h2-11H,12-17H2,1H3
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-(diethylamino)-2,3-diphenyl-butan-2-ol
- 6-chloranyl-2-(2,4-dichlorophenyl)-2,3-dihydrochromen-4-one
- 6-chloranyl-2-(2-chlorophenyl)-2,3-dihydrochromen-4-one
- N-butyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- 3-oxidanyl-4H-benzo[f]quinolin-1-one
- 3-(3-acetamidophenoxy)propanoic acid
- ethyl 2-[3-[bis(2-hydroxyethyl)amino]phenoxy]ethanoate
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[4-(chloromethyl)phenyl]propanoate
- 5-(2-chloroethylamino)-1H-pyrimidine-2,4-dione
- 5-[2-chloroethyl(ethyl)amino]-1H-pyrimidine-2,4-dione
