7-[bis(fluoranyl)methoxy]-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC(F)F)NC(=O)C2=O
Isomeric SMILES
C1=CC2=C(C(=C1)OC(F)F)NC(=O)C2=O
InChI
InChI=1S/C9H5F2NO3/c10-9(11)15-5-3-1-2-4-6(5)12-8(14)7(4)13/h1-3,9H,(H,12,13,14)
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
- N-(3-azanyl-2-methyl-phenyl)-2-(3,4-dimethylphenoxy)propanamide
- N-(3-azanyl-2-methyl-phenyl)-2,3-dimethyl-benzamide
- 2-naphthalen-1-yl-2-(4-propylpiperazin-1-yl)ethanamine
- 1-(2-azanylethylsulfonyl)piperidine-4-carboxamide
- N-[4-(aminomethyl)phenyl]-3-[ethyl(phenyl)amino]propanamide
- 3-azanyl-N-(3-chlorophenyl)-4-methyl-benzamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methoxyphenoxy)ethanamide
- 5-azanyl-2-chloranyl-N-(4-cyanophenyl)benzamide
- 4-(aminomethyl)-N-[(4-methylphenyl)methyl]benzamide
- N-(5-azanyl-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
