4,6-bis(bromanyl)-1-oxidanyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(N(C1=O)O)Br)Br
Isomeric SMILES
C1=C(C=C(N(C1=O)O)Br)Br
InChI
InChI=1S/C5H3Br2NO2/c6-3-1-4(7)8(10)5(9)2-3/h1-2,10H
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-bromanyl-6-methoxy-2-methyl-1H-quinazolin-4-one
- lithium 6-(3,4-dichlorophenyl)-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- 2-(3,4-dichlorophenyl)thiane 1-oxide
- 3-[[2,5-bis(chloranyl)phenyl]methoxy]pyridin-2-amine
- (3E)-3-[(2-phenylhydrazinyl)methylidene]quinoxalin-2-one
- 2-[[ethoxy(propyl)phosphoryl]methyl]-4-methyl-pentanoic acid
- naphtho[2,3-f][1]benzothiole-5,10-dione
- (5-bromanylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone
- 3-(hydroxymethyl)-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-oxadiazole-2-thione
- 1-bromanyl-4-methoxy-2-(4-methylpent-3-enyl)benzene
