4-(6-nitropyridin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=NC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c13-12(14)9-3-1-2-8(10-9)11-4-6-15-7-5-11/h1-3H,4-7H2
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
- 5-methyl-2-(4-methylphenyl)pyrimidine
- 2,2,4,10-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid
- 2-(4-methylphenyl)-4-oxidanyl-1H-pyrimidin-6-one
- 4-(4-methoxy-2,3-dimethyl-phenyl)-4-oxidanylidene-butanoic acid
- 4,6-bis(chloranyl)-2-(4-methylphenyl)pyrimidine
- 4-(4-methoxy-2,3-dimethyl-phenyl)butanoic acid
- 2-(4-methylphenyl)pyrimidine
- 7-methoxy-5,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 4,6-dimethoxy-2-(4-methylphenyl)pyrimidine
- sodium 2-methanidylprop-1-ene
