2-nitro-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC(NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2/c8-7(9)5-3-1-2-4-6-5/h1-6H
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
- 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(thiophen-2-ylmethyl)-1,3-oxazinan-2-one
- 4-methoxy-3-(oxolan-3-yloxy)benzaldehyde
- 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2,2-dimethyl-1,3-oxazinan-6-one
- 6-[4-methoxy-3-(4-phenylcyclohexyl)oxy-phenyl]-3-methyl-1,3-oxazinan-2-one
- 6-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1,3-oxazinan-2-one
- 3-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]-3-oxidanyl-propanenitrile
- 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(1-ethanoyl-3-methyl-indol-2-yl)methyl]-1,3-oxazinan-2-one
- (3-cyclopentyloxypyridin-2-yl)-(4-methoxyphenyl)methanone
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-3-pyridin-2-yl-propanenitrile
- 6-(3-butoxy-4-methoxy-phenyl)-3-methyl-1,3-oxazinan-2-one
