4,6-bis(bromanyl)-1-ethanoyl-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC(=O)C2=C(C=C(C=C21)Br)Br
Isomeric SMILES
CC(=O)N1CC(=O)C2=C(C=C(C=C21)Br)Br
InChI
InChI=1S/C10H7Br2NO2/c1-5(14)13-4-9(15)10-7(12)2-6(11)3-8(10)13/h2-3H,4H2,1H3
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
- (7E)-7-[5-[(3-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one
- 7-bromanyl-1-methyl-6-phenyl-pteridine-2,4-dione
- tert-butyl N-[(R)-(4-chlorophenyl)-(5-methoxyfuran-2-yl)methyl]carbamate
- 3-(4-bromophenyl)-4,6-dimethoxy-1H-indazole
- 3-chloranyl-4-(3-methylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
- tert-butyl 4-(4-chloranyl-3-ethanoyl-phenyl)piperidine-1-carboxylate
- N-(3-cyano-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-6-yl)-N-oxidanyl-ethanamide
- N-(4-tert-butylphenyl)-6-(4-chlorophenyl)pyrimidin-4-amine
- N-[4-(4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)pyrimidin-2-yl]benzamide
- 4-[4-[2-(azetidin-1-yl)-1-(4-chlorophenyl)ethyl]phenyl]-1H-pyrazole
