4-(3-nitropyridin-4-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=C(C=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c13-12(14)9-7-10-2-1-8(9)11-3-5-15-6-4-11/h1-2,7H,3-6H2
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
- ethyl 3-(bromomethyl)-4-nitro-benzoate
- ethyl 3-bromanyl-4-nitro-benzoate
- ethyl 2-oxidanylidene-1,3-dihydroindole-5-carboxylate
- 4-ethyl-1,2-dihydroimidazo[1,2-a]benzimidazole hydrochloride
- 4-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole
- N-(3-chloranylpropyl)-1-phenyl-benzimidazol-2-amine
- 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
- methyl 1-(3-methoxy-3-oxidanylidene-propyl)aziridine-2-carboxylate
- 1-(3-azanyl-3-oxidanylidene-propyl)aziridine-2-carboxamide
- ethyl (E)-3-(2-aminocarbonylaziridin-1-yl)prop-2-enoate
