3,4-bis(fluoranyl)-5-oxidanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)F)F)C(=O)O
Isomeric SMILES
C1=C(C=C(C(=C1O)F)F)C(=O)O
InChI
InChI=1S/C7H4F2O3/c8-4-1-3(7(11)12)2-5(10)6(4)9/h1-2,10H,(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
- 3-nitro-4-piperazin-1-yl-1,2,5-oxadiazole
- 2-methoxy-6-[(E)-prop-1-enyl]naphthalene
- 2-(tert-butylamino)-6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydro-1-benzofuran-4-one
- 6,6-dimethyl-3-(4-nitrophenyl)-2-[(phenylmethyl)amino]-5,7-dihydro-1-benzofuran-4-one
- methyl 4-(1-oxidanylpropyl)benzoate
- 8-bromanyl-3-methyl-6-nitro-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 8-bromanyl-6-nitro-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 7-bromanyl-8-nitro-5-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 8-bromanyl-3-methyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 8-bromanyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
