2-[3,4-bis(fluoranyl)phenyl]carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)F)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)F)C(=O)O
InChI
InChI=1S/C14H8F2O3/c15-11-6-5-8(7-12(11)16)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)
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-(4-chloranyl-2,6-dimethyl-phenoxy)-N,N-diethyl-ethanamine
- 7-chloranyl-N,4-dimethyl-N-phenethyl-quinolin-2-amine
- N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]adamantan-2-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-phenyl-ethanamide
- N-(2,5-dimethoxyphenyl)-2-ethoxy-benzamide
- 3-chloranyl-N-(4-phenylmethoxyphenyl)benzamide
- 2-naphthalen-1-ylimino-2-phenyl-ethanoic acid
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-1-(4-methoxyphenyl)methanamine
- 4-fluoranyl-N-[(4-methoxyphenyl)carbamothioyl]benzamide
- N-(3,4-dimethylphenyl)-4-(2,2-dimethylpropanoylamino)benzamide
