2,8-bis(fluoranyl)naphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=C(C=C2)F)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=C(C=C2)F)C(=O)O
InChI
InChI=1S/C11H6F2O2/c12-7-3-1-2-6-4-5-8(13)10(9(6)7)11(14)15/h1-5H,(H,14,15)
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
- decyl 3,8-bis(fluoranyl)anthracene-1-carboxylate
- N-[2,3-bis(chloranyl)-6-(4-phenylphenyl)phenyl]ethanamide
- N-[3,4-bis(fluoranyl)furan-2-yl]ethanamide
- 2,6-diethyl-1,7-bis(iodanyl)anthracene
- 4,6,8-tris(chloranyl)naphthalen-2-amine
- ethyl 3,4-bis(bromanyl)-1H-pyrrole-2-carboxylate
- 2-cyclohexyl-1,4-bis(iodanyl)benzene
- potassium; dodecanoate; 4-ethyltetradecanoate; rubidium(1+)
- 2-chloranyl-4-(3-chloranyl-4-dodecyl-phenyl)-1-dodecyl-benzene
- N-[2,4-bis(bromanyl)anthracen-1-yl]ethanamide
