4-(6-nitropyridin-3-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CN=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=CN=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c13-12(14)9-2-1-8(7-10-9)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
- 7-cinnamylidene-3-(4-ethanoylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanyl-propan-1-one
- 5-azanylidene-6-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3-(phenylmethylsulfanyl)-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
- ethyl 6-methyl-4-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2,6-dimethyl-N-phenyl-morpholine-4-carbothioamide
- N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide
- 3-phenyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid
- 7-methyl-2-[5-(3-nitrophenyl)furan-2-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide
- 3-butyl-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
