4-chloranyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C5H3ClN2O2/c6-4-1-2-7-3-5(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
- 5-chloranyl-4-nitro-thiophene-2-sulfonamide
- 5-chloranyl-4-nitro-thiophene-2-sulfonyl chloride
- 2-chloranyl-5-propyl-pyrimidine
- 2-bromanyl-1-(2-chlorophenyl)ethanone
- [1-azanyl-2-(4-chloranylphenoxy)ethylidene]azanium chloride
- 2-(4-chloranylphenoxy)ethanimidamide
- 2-(2-chloranylphenoxy)ethanamine
- 2-(4-chloranylphenoxy)-3-nitro-pyridine
- (4-chlorophenyl)cyanamide
- 3-(4-chlorophenyl)-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid
