6-bromanyl-2-methyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C(=CC2=O)Br
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C(=CC2=O)Br
InChI
InChI=1S/C10H6BrNO2/c1-5-2-3-6-9(12-5)8(13)4-7(11)10(6)14/h2-4H,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
- cyclopentane; iron(2+); [(1E)-2-methylbuta-1,3-dienyl]cyclopentane
- [(1E)-2-methylbuta-1,3-dienyl]cyclopentane
- methyl (1S,3S)-2,2-diethanoyl-3-(trifluoromethyl)cyclopropane-1-carboxylate
- 4-oxidanylidene-4-phenylmethoxycarbonyloxy-butanoic acid
- methyl 2-[methyl-[(2-oxidanylidene-1,3-oxazolidin-3-yl)sulfonyl]amino]ethanoate
- [but-3-enoxy(ethenyl)phosphoryl]oxymethylbenzene
- 5-methoxy-7-methyl-phenanthrene-1,4-dione
- 2,4,9-trimethyl-3,4-bis(oxidanyl)-3H-pyrido[1,2-a]pyrimidine-2-carboxylic acid
- 2-azanyl-6-(phenylmethyl)-1H-pyrido[2,3-d]pyrimidin-4-one
- 6-[2-(dioxidanyl)propan-2-yl]-3-methyl-3-phenyl-1,2-dioxane
