2-bromanyl-1-ethanoyl-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(C(=O)C2=CC=CC=C21)Br
Isomeric SMILES
CC(=O)N1C(C(=O)C2=CC=CC=C21)Br
InChI
InChI=1S/C10H8BrNO2/c1-6(13)12-8-5-3-2-4-7(8)9(14)10(12)11/h2-5,10H,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
- 1-phenylselanylpyrrolidine-2,5-dione
- 4-oxidanylidene-7-(trifluoromethyloxy)-1H-quinoline-3-carbonitrile
- 2-(hydroxymethyl)-1,6-dimethyl-3-phenylmethoxy-pyridin-4-one
- 1-(4-methoxyphenyl)-N-(2-phenylethynyl)prop-2-yn-1-imine
- 6-fluoranyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-amine
- propan-2-yl (4R)-3-(3-oxidanylidenebutanoyl)-1,3-thiazolidine-4-carboxylate
- (6S)-2-oxidanyl-6-[2-[(6S)-2-oxidanyl-5-oxidanylidene-2H-pyran-6-yl]ethyl]-2H-pyran-5-one
- (1R,2R,3R,4S)-3-(4-methylphenyl)sulfinyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile
- 1-dimethylphosphoryloxy-5-phenyl-pentan-2-one
- 3-phenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide
