5-fluoranyl-6-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC(=C(C=C21)F)[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)C2=CC(=C(C=C21)F)[N+](=O)[O-]
InChI
InChI=1S/C9H6FNO3/c10-7-3-5-1-2-9(12)6(5)4-8(7)11(13)14/h3-4H,1-2H2
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-[3-(diethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol
- 6-nitro-5-phenoxy-2,3-dihydroinden-1-one
- 1-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol
- N-[6-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
- 3-chloranyl-10-(phenylmethyl)acridin-9-one
- N,N-dimethyl-2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxy-ethanamine chloride hydrochloride
- 6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-amine
- 5-azanyl-6-(2-fluoranylphenoxy)-2,3-dihydroinden-1-one
- N-(3-oxidanylidene-6-phenoxy-1,2-dihydroinden-5-yl)methanesulfonamide
- N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
