4-bromanyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CNC2=CC1=O)Br
Isomeric SMILES
C1=CC2=C(C=CNC2=CC1=O)Br
InChI
InChI=1S/C9H6BrNO/c10-8-3-4-11-9-5-6(12)1-2-7(8)9/h1-5,11H
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-chloranyl-7-methylsulfanyl-quinoline
- 7-propan-2-ylsulfanyl-1H-quinoline-4-thione
- 7-phenethyl-1H-quinoline-4-thione
- 7-propan-2-yl-1H-quinoline-4-thione
- 7-(1H-benzimidazol-2-ylsulfanylmethyl)-4-chloranyl-quinoline
- 7-phenylmethoxy-1H-quinoline-4-thione
- 7-(phenoxymethyl)-1H-quinolin-4-one
- 3-[(E)-hex-4-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
- 3-[[2-[bis(fluoranyl)methoxy]-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-piperidin-1-amine hydrochloride
- 3-butoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole iodide
