1-fluoranyl-7-nitro-fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H6FNO3/c14-11-3-1-2-9-8-5-4-7(15(17)18)6-10(8)13(16)12(9)11/h1-6H
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-fluoranyl-3-nitro-9H-fluoren-2-amine
- N-(5-fluoranyl-3-nitro-9H-fluoren-2-yl)ethanamide
- N2,N2,N3,N3-tetramethyl-9H-fluorene-2,3-diamine
- ethyl N-(4-azanyl-9-oxidanylidene-fluoren-1-yl)carbamate
- 4,6-bis(fluoranyl)benzene-1,3-diamine
- 2,2,2-tris(fluoranyl)-N-(5-fluoranyl-9H-fluoren-2-yl)ethanamide
- 1-(3-methoxy-5-methyl-2-oxidanyl-phenyl)ethanone
- octyl N-(2-hydroxyethyl)carbamate
- 3-(4-methoxyphenyl)pentanedioic acid
- 2-(hexoxycarbonylamino)ethyl N-phenylcarbamate
