4-(4-nitrophenoxy)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c13-12(14)9-1-3-10(4-2-9)16-11-5-7-15-8-6-11/h1-4H,5-8H2
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
- 3-hexyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
- 1-(2-nitrophenoxy)piperidine
- 3-hexyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 2-methyl-1-(4-nitrophenoxy)piperidine
- 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
- 2-methyl-1-(2-nitrophenoxy)piperidine
- 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 3-methyl-1-(4-nitrophenoxy)piperidine
- 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- 3-methyl-1-(2-nitrophenoxy)piperidine
