2-(3-nitrophenyl)-1,3-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(OC1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CNC(OC1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O3/c13-12(14)9-4-1-3-8(7-9)10-11-5-2-6-15-10/h1,3-4,7,10-11H,2,5-6H2
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-azido-1-cyano-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-azanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)ethanesulfonic acid
- 1-ethenyl-2,3,5-trimethoxy-4-methyl-benzene
- (1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-5-ol
- ethyl (1S,7aR)-2-oxidanylidene-1,4,5,6,7,7a-hexahydroindene-1-carboxylate
- 1-(4-methoxy-2-oxidanyl-phenyl)pentan-1-one
- ethyl 4-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-carboxylate
- O-ethyl 3-oxidanylidene-3-phenyl-propanethioate
- (1S,4R,5R)-5,8,8-trimethyl-4-propa-1,2-dienoxy-3-oxabicyclo[3.2.1]octane
- 3-hexyl-2-(hydroxymethyl)phenol
