4-(5-nitropyridin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c13-12(14)8-1-2-9(10-7-8)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
- N-(2-methoxyethyl)-5-nitro-pyridin-2-amine
- 4-[6-[(4-cyanophenyl)methylideneamino]hexyliminomethyl]benzenecarbonitrile
- 2,3-dihydro-1H-indene-5-sulfonamide
- 2-hexadecanoyloxyethanoic acid
- N-methylcyclodecanamine
- 1,1-bis(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanol
- N-[2,2,2-tris(chloranyl)-1,1-bis(4-chlorophenyl)ethyl]ethanamide
- 1-(2-chloroethyl)-3-(5-nitro-1,3-thiazol-2-yl)urea
- 1-(2-chloroethyl)-3-(2,6-dimethylphenyl)urea
- 1-(2-chloroethyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
