7-bromanyl-5-fluoranyl-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)NC(=O)C2=O)F
Isomeric SMILES
C1=C(C=C2C(=C1Br)NC(=O)C2=O)F
InChI
InChI=1S/C8H3BrFNO2/c9-5-2-3(10)1-4-6(5)11-8(13)7(4)12/h1-2H,(H,11,12,13)
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
- diphenylphosphinothioyldiazane
- N-(2-methoxy-5-methyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 4-[4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]phenyl]-2-methyl-1,3-thiazole
- 2-methyl-4-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]-1,3-thiazole
- 2-[4-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenyl]sulfonylphenoxy]-N-pyridin-2-yl-ethanamide
- 4-piperidin-1-ylsulfonyl-N-(4-sulfamoylphenyl)benzamide
- N-[diethylamino-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)phosphinothioyl]-N-ethyl-ethanamine
- N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide
- 2,4-bis(chloranyl)-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]benzamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide
