3-fluoranyl-4-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)F)[N+](=O)[O-]
InChI
InChI=1S/C7H4FNO4/c8-5-3-4(7(10)11)1-2-6(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
- ethyl 5-nitro-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 6-chloranyl-7-cyclohex-2-en-1-yl-purine
- 2-fluoranyl-9-(phenylmethyl)purin-6-amine
- 2-(hydroxymethyl)-5-(2-methoxypurin-9-yl)oxolane-3,4-diol
- 1,4-bis(fluoranyl)-2-methyl-5-nitro-benzene
- S-[2-(2-chloroethylsulfanyl)ethyl] ethanethioate
- 3-[bis(dimethylamino)phosphoryl]-1,1-dimethyl-urea
- 3-chloranyl-4,4-dimethyl-oxolan-2-one
- 2-cyanoethyl heptanoate
- (1-methoxy-1-oxidanylidene-propan-2-yl) heptanoate
