2-[(2-methoxyphenoxy)-(4-methylphenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2CNCCO2)OC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C2CNCCO2)OC3=CC=CC=C3OC
InChI
InChI=1S/C19H23NO3/c1-14-7-9-15(10-8-14)19(18-13-20-11-12-22-18)23-17-6-4-3-5-16(17)21-2/h3-10,18-20H,11-13H2,1-2H3
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
- calcium 8-(3-octyloxiran-2-yl)octanoate
- 2-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-(phenylmethyl)morpholine hydrochloride
- N-(4-chlorophenyl)octanamide
- 2-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-(phenylmethyl)morpholine
- 2,2-diethyl-3-oxidanylidene-octanamide
- 2-ethyl-8-phenyl-octanamide
- N-(2-methoxyphenyl)octanamide
- N-(2-nitrophenyl)octanamide
- N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide
- N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine
