3-fluoranyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)F)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C7H4FNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11)
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
- 3-(5-fluoranylthiophen-2-yl)prop-2-ynyl methanesulfonate
- ethanol; N-methylethanamide; hydrate
- 2-acetamido-2-(4-acetyloxybutyl)propanedioic acid
- 3-cyclopropyl-2-ethanoylsulfanyl-propanoic acid
- 2-bromanyl-4,4-dimethyl-pentanoic acid
- 4,6-dihydropyrido[2,1-b][1,3]thiazine-6-carboxylic acid
- 3-(1-bromanylcyclopropyl)propanoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,6-dimethoxy-hexanoic acid
- N-[3-(2-bromophenyl)prop-2-ynyl]-1-(3-chlorophenyl)methanimine
- N-[3-(5-chloranylfuran-2-yl)prop-2-ynyl]-1-phenyl-methanimine
