2-methoxy-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC=N1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-11-6-5(8(9)10)3-2-4-7-6/h2-4H,1H3
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
- 2-(methoxymethyl)pyridine
- 6-methyl-2-(2-propan-2-ylidenehydrazinyl)-1H-pyrimidin-4-one
- N-(2-methylprop-2-enyl)aniline
- N-methyl-4-pyridin-3-yl-butan-1-amine
- 2,2-dimethylocta-3,4-dienal
- 2-naphthalen-1-ylethanehydrazide
- 2-[(2-methylpiperidin-1-yl)methyl]pyridin-3-ol
- 3-oxidanylidene-N-(3-piperidin-1-ylpropyl)butanamide
- 3-oxidanylidene-N-(3-phenylpropyl)butanamide
- N-[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide
