2-nitropyridine-4-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(C=C1C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H3ClN2O3/c7-6(10)4-1-2-8-5(3-4)9(11)12/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-(4-chloranyl-3-methyl-phenoxy)-N-(furan-2-ylmethyl)butanamide
- 2-nitropyridine-4-carboxamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(thiophen-2-ylmethyl)butanamide
- methyl 2-nitropyridine-4-carboxylate
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-2-ylmethyl)butanamide
- ethyl 3-(2-azanylethyl)-5-bromanyl-1H-indole-2-carboxylate
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)butanamide
- ethyl 3-(2-azanylethyl)-5-bromanyl-1H-indole-2-carboxylate hydrochloride
- 2-(5-bromanyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(3-chloranylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
