1,3-bis(fluoranyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2F)F
InChI
InChI=1S/C8H5F2NO/c9-7-5-3-1-2-4-6(5)11(10)8(7)12/h1-4,7H
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
- 5,5-dimethyl-3-(5-methylfuran-2-yl)oxolane-2-carbaldehyde
- 3-(dimethylamino)-1-ethanoyl-3H-indol-2-one
- 1-[1-(dimethylamino)ethyl]-2-oxidanylidene-3H-indole-5-carboxamide
- 1-[2-(ethylamino)-4,5-dihydro-1,3-thiazol-4-yl]-3H-indol-2-one
- (3E)-1-oxidanyl-3-(phenylmethylidene)indol-2-one
- 1-(1-hydroxyethyl)-2-oxidanylidene-3H-indole-5-carboxamide
- 1-(1-hydroxyethyl)-2-oxidanylidene-3H-indole-5-sulfonamide
- 1-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-3H-indol-2-one
- (3E)-3-(iodanylmethylidene)-1H-indol-2-one
- 3-(methylamino)-1-(1,3-thiazol-4-yl)-3H-indol-2-one
