6,7-bis(fluoranyl)naphthalene-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=CC2=CC(=C1C(=O)O)C(=O)O)F)F
Isomeric SMILES
C1=C2C=C(C(=CC2=CC(=C1C(=O)O)C(=O)O)F)F
InChI
InChI=1S/C12H6F2O4/c13-9-3-5-1-7(11(15)16)8(12(17)18)2-6(5)4-10(9)14/h1-4H,(H,15,16)(H,17,18)
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
- 1-cyclopropyl-7-fluoranyl-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridine-3-carboxylic acid
- 5-(2-methylprop-1-enylamino)isoindole-1,3-dione
- bis(fluoranyl)boranyl 1-cyclopropyl-7-fluoranyl-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridine-3-carboxylate
- ethyl (Z)-2-(6-bromanyl-3-chloranyl-7-fluoranyl-naphthalen-2-yl)carbonyl-3-(cyclopropylamino)prop-2-enoate
- ethyl 9-oxidanylidene-3,6-dihydro-2H-thieno[2,3-f]quinoline-8-carboxylate; ethyl 5-oxidanylidene-3,8-dihydro-2H-thieno[3,2-g]quinoline-6-carboxylate
- [(4,5-dimethyl-2-nitro-phenyl)amino] ethanoate
- ethyl 1,7-diethyl-4,6,8-tris(oxidanylidene)pyrrolo[3,4-g]quinoline-3-carboxylate
- 7-azanyl-4-oxidanylidene-1H-quinoline-3,6-dicarboxylic acid
- 1-(4-nitro-5-piperidin-1-yl-thiophen-2-yl)propan-1-one
- phenyl N-(3-cyanothiophen-2-yl)carbamate
