1-(trifluoromethyl)naphthalene-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2C(F)(F)F)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2C(F)(F)F)C(=O)O)C(=O)O
InChI
InChI=1S/C13H7F3O4/c14-13(15,16)10-7-4-2-1-3-6(7)5-8(11(17)18)9(10)12(19)20/h1-5H,(H,17,18)(H,19,20)
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
- azanyl 3-(4-cyanophenyl)propanoate
- 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phthalic acid
- 2-[[1-acetamido-5-[bis(azanyl)methylideneamino]-2-(4-methoxyphenyl)-1-oxidanylidene-pentan-2-yl]-(4-methoxyphenyl)amino]ethanoic acid
- 5-[6-[(4-chlorophenyl)methyl-sulfamoyl-amino]-2-propyl-hexanoyl]-1H-imidazole
- 1-[(sulfamoylamino)methyl]-4-(trifluoromethyl)benzene
- 2-(4-chlorophenyl)-N-[6-(1H-imidazol-5-yl)-6-oxidanylidene-hexyl]ethanesulfonamide
- 2-[(sulfamoylamino)methyl]naphthalene
- 2-[4-(2-oxidanylideneethyl)phenoxy]ethanoic acid
- 1-methoxy-4-[methyl(sulfamoyl)amino]benzene
- methyl 5-azanyl-6-chloranyl-2-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)amino]ethyl]-3-piperidin-4-yl-2,3-dihydro-1,4-benzodioxine-8-carboxylate
