2-bromanyl-5-methyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1)Br)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C6H5BrN2O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3
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-bromanyl-5-methyl-pyridin-3-amine
- 1-morpholin-4-yl-4-(4-oxidanidylquinoxalin-4-ium-2-yl)butan-1-one
- 1-morpholin-4-yl-4-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)butan-1-one
- 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbaldehyde hydrate
- 1-(4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-yl)ethanone
- 4-(dimethylamino)benzenesulfinic acid
- 5-(4-bromophenyl)sulfonylfuran-2-carbaldehyde
- 2-[bis(chloranyl)methylidene]propanedinitrile
- 1-(2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)propan-1-one
- ethyl 4-ethanoyl-1,3-thiazole-2-carboxylate
