1-ethanoyl-3,3-bis(fluoranyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(C1=O)(F)F
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C(C1=O)(F)F
InChI
InChI=1S/C10H7F2NO2/c1-6(14)13-8-5-3-2-4-7(8)10(11,12)9(13)15/h2-5H,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
- 6-methoxy-2-methyl-3-nitro-benzoic acid
- [2-[1-(2-hydroxyethyl)pyrrol-2-yl]-2-oxidanylidene-ethyl] ethanoate
- methyl 4-azanyl-5-ethanoyl-1-oxidanyl-cyclohexa-2,4-diene-1-carboxylate
- (4-fluorophenyl) N,N-diethylcarbamate
- 2-[1,1-bis(fluoranyl)hex-1-en-2-yl]aniline
- methyl (1S,3R)-3-isocyanato-2,2,3-trimethyl-cyclopentane-1-carboxylate
- 6-methyl-2-phenyl-2,3-dihydrofuro[2,3-b]pyridine
- 2-methyl-4-phenyl-2,3-dihydrofuro[2,3-b]pyridine
- (E)-1-phenyl-3-pyridin-2-yl-prop-2-en-1-ol
- (1S,3R,4S,5S)-3-azido-4-(dioxidanyl)-4,6,6-trimethyl-bicyclo[3.1.1]heptane
