3-chloranyl-6-fluoranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC(=O)C2Cl
Isomeric SMILES
C1=CC2=C(C=C1F)NC(=O)C2Cl
InChI
InChI=1S/C8H5ClFNO/c9-7-5-2-1-4(10)3-6(5)11-8(7)12/h1-3,7H,(H,11,12)
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-diethoxyphosphoryl-4-methoxy-phenol
- (3R)-5-methoxy-3-methyl-4,9-bis(oxidanyl)-3H-benzo[f][2]benzofuran-1-one
- 1-(4-fluorophenyl)-3-pyrrolidin-1-yl-pyrrole-2,5-dione
- (E)-2-diazonio-1-[2-methyl-5-(phenylmethyl)-1,3-dioxan-2-yl]ethenolate
- (E)-2-[2-methyl-5-(phenylmethyl)-1,3-dioxan-2-yl]-2-oxidanyl-ethenediazonium
- (2R)-2-[3-(1,3-thiazol-2-ylcarbonyl)phenyl]propanamide
- (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one
- 3,5,10-trimethylbenzimidazolo[1,2-a]quinoline
- 5,6-dimethoxy-2,3,3-trimethyl-indole
- 3-butylundecan-1-ol
