1-(5-fluoranyl-2-nitro-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C8H6FNO3/c1-5(11)7-4-6(9)2-3-8(7)10(12)13/h2-4H,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
- 4-[bis(fluoranyl)methoxy]-3-bromanyl-aniline
- 4-[bis(fluoranyl)methoxy]-3-methyl-aniline
- S-butyl chloranylmethanethioate
- dimethyl 2-(4-methylphenyl)butanedioate
- methyl 3-oxidanylidene-1H-2-benzofuran-4-carboxylate
- 2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene
- 4-methyl-2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene
- 1-methyl-2,3-bis(trifluoromethyl)benzene
- S-butan-2-yl chloranylmethanethioate
- methyl (E)-3-(4-chlorophenyl)-2-cyano-but-2-enoate
