6-azanyl-2,3-bis(fluoranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)C(=O)O)F)F
Isomeric SMILES
C1=CC(=C(C(=C1N)C(=O)O)F)F
InChI
InChI=1S/C7H5F2NO2/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2H,10H2,(H,11,12)
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
- 2-azanyl-3-(dimethylcarbamoyl)benzoic acid
- [1-[1-[3,5-bis(trifluoromethyl)phenyl]ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-azanyl-6-(1-chloroethyloxy)benzoic acid
- 1-benzothiophen-2-yl carbonate
- 2-azanyl-3-[4-(phenylmethyl)piperidin-1-yl]benzoic acid
- 1-benzothiophen-2-yl hydrogen carbonate
- 6-azanyl-2,3,4-tris(bromanyl)benzoic acid
- 1,2-dimethoxy-6-methyl-cyclohexa-1,3-diene
- 6-azanyl-2,3,4-tris(fluoranyl)benzoic acid
- (phenylmethyl) N-[2-(cyanomethyl)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate
