5-chloranyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C5H3ClN2O2/c6-4-1-2-5(7-3-4)8(9)10/h1-3H
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
- 2,6-dimethylimidazo[1,2-a]pyridine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-methoxy-3H-purin-6-one
- 1-(pyridin-2-ylmethylsulfanyl)propan-2-one
- 4-ethenylbenzenesulfonamide
- 6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-purin-8-one
- [5-(6-acetamidopurin-9-yl)-3-acetyloxy-oxolan-2-yl]methyl ethanoate
- 2-chloranyl-3-nitro-imidazo[1,2-a]pyridine
- 2-[2-fluoranyl-6-(phenylmethylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 3-nitroimidazo[1,2-a]pyridine
- N-(2-ethylphenyl)-3-nitro-2-oxidanyl-benzamide
