4-bromanyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1Br)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(C=C1Br)[N+](=O)[O-]
InChI
InChI=1S/C5H3BrN2O2/c6-4-1-2-7-5(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
- (4-methylsulfonylpyridin-2-yl)-phenyl-methanone
- 2-iodanyl-4-methylsulfanyl-pyridine
- 3-methylsulfonylpyridine-2-carbonitrile
- 3-methylsulfonyl-5-propan-2-yl-pyridine
- 4-iodanyl-3-prop-1-en-2-yl-pyridine
- 3-butoxy-2-methylsulfonyl-pyridine
- (4-bromanylpyridin-2-yl)-phenyl-methanone
- N,N-dimethyl-4-methylsulfonyl-pyridine-3-carboxamide
- 4-iodanyl-N,N-dimethyl-pyridine-2-carboxamide
- (4-iodanylpyridin-3-yl)-phenyl-methanone
