4,7-bis(fluoranyl)-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1F)C(=O)C(=O)N2)F
Isomeric SMILES
C1=CC(=C2C(=C1F)C(=O)C(=O)N2)F
InChI
InChI=1S/C8H3F2NO2/c9-3-1-2-4(10)6-5(3)7(12)8(13)11-6/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
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5-chloranyl-benzoic acid
- methyl 4-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]benzoate
- 3-azanyl-N-pyridin-3-yl-propanamide
- N-(4-aminophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- N-(3-azanyl-2-methyl-phenyl)-3,4-dimethoxy-benzamide
- 1-[2-azanyl-2-(furan-2-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one
- N-(4-azanyl-2-methyl-phenyl)-4-ethoxy-butanamide
- 1-[[2-(aminomethyl)phenyl]methyl]-4,6-dimethyl-pyrimidin-2-one
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-pyrazol-1-yl-propanamide
- methyl 4-cyclopentyloxy-3-methoxy-benzoate
