8-fluoranyl-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C9H5FN2O2/c10-7-3-4-8(12(13)14)6-2-1-5-11-9(6)7/h1-5H
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
- 1,2,3,4-tetrakis(bromanyl)-5-(4-bromophenyl)benzene
- (2R,3S,4S,5R)-6-azido-2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- 1-[2,6-bis(bromanyl)phenyl]-2,4-bis(bromanyl)benzene
- 2-nitrobenzo[a]pyrene
- 2-[2,4-bis(bromanyl)phenyl]-1,3,5-tris(bromanyl)benzene
- 1-[3,4-bis(bromanyl)phenyl]-3,5-bis(bromanyl)benzene
- 1,2,3-tris(bromanyl)-4-(3-bromophenyl)benzene
- 2-[2,6-bis(bromanyl)phenyl]-1,3,5-tris(bromanyl)benzene
- 3-[(5-azanyl-2-methyl-phenyl)diazenyl]-4-methyl-aniline
- (5-azanyl-2-methyl-phenyl)-(5-azanyl-2-methyl-phenyl)imino-oxidanidyl-azanium
