4-(4-nitro-2-phenoxy-phenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3
Isomeric SMILES
C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3
InChI
InChI=1S/C16H16N2O4/c19-18(20)13-6-7-15(17-8-10-21-11-9-17)16(12-13)22-14-4-2-1-3-5-14/h1-7,12H,8-11H2
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
- 2,5-diethoxy-3-(4-ethoxyphenyl)benzenediazonium chloride
- 2,5-diethoxy-3-(4-ethoxyphenyl)benzenediazonium
- 4-(2,6-dimethylmorpholin-4-yl)benzenediazonium chloride
- 1-chloranyl-4-nitro-2-phenoxy-benzene
- 1-(2-phenoxyphenyl)pyrrolidine
- 4-(dimethylamino)benzenediazonium; tetrakis(chloranyl)cadmium(2-)
- 3-phenoxy-4-pyrrolidin-1-yl-aniline hydrochloride
- 3-phenoxy-4-pyrrolidin-1-yl-aniline
- N,N-dimethyl-2-phenoxy-aniline
- 1-(4-nitro-2-phenoxy-phenyl)piperidine
