5-bromanyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1Br)[N+](=O)[O-]
InChI
InChI=1S/C5H3BrN2O2/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
- 1-(4-phenylpiperazin-1-yl)-2-phenylsulfanyl-ethanone
- N-cyclopropyl-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
- N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
- N-(1,3-benzodioxol-5-yl)-2-phenylsulfanyl-ethanamide
- N-(2,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
- 3-bromanyl-4-methyl-pyridine
- (4-methylpiperidin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
- 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]propanedinitrile
- 4-chloranyl-2,6-diphenyl-pyrimidine-5-carbonitrile
- 4-methyl-3-(4-methylphenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazole
