2-[3-(4-nitrophenoxy)propyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC(CN1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O4/c16-15(17)11-3-5-12(6-4-11)18-8-1-2-13-10-14-7-9-19-13/h3-6,13-14H,1-2,7-10H2
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-[3-(diethylamino)propylsulfamoyl]benzenediazonium chloride
- 4-[3-(diethylamino)propylsulfamoyl]benzenediazonium
- 1-[3-(dimethylamino)propyl]-3-(4-nitrophenyl)urea
- N-[2-(2-nitrophenoxy)ethyl]-N-propyl-propan-1-amine
- 4-[3-(dipropylamino)propyl]-N-nitro-benzenesulfonamide
- N-[3-(diethylamino)propyl]-4-nitro-benzamide hydrochloride
- 4-[2-(dibutylamino)ethyl]-N-nitro-benzamide
- 4-[3-(dibutylamino)propyl]-N-nitro-benzenesulfonamide
- N-ethyl-N-(4-ethylphenyl)nitramide
- N-[2-[2-diethylaminoethyl(ethyl)amino]ethyl]-4-nitro-benzamide
