(2-fluorophenyl) 2-fluoranylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2F)F
InChI
InChI=1S/C13H8F2O2/c14-10-6-2-1-5-9(10)13(16)17-12-8-4-3-7-11(12)15/h1-8H
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-chloranyl-4-fluoranyl-phenyl)-(4-fluorophenyl)methanone
- propane; prop-2-enoate
- methyl 2-azanyl-4,5-bis(fluoranyl)benzoate hydrochloride
- azane; oxidanyl-tris(oxidanylidene)rhenium
- (E)-2-chloranyl-1-ethoxy-4,4,5,5,5-pentakis(fluoranyl)pent-1-en-3-one; (Z)-3-chloranyl-1,1,1-tris(fluoranyl)-4-methoxy-but-3-en-2-one
- (E)-2-chloranyl-3-methoxy-1-phenyl-but-2-en-1-one
- 3,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine
- (E)-4-butoxy-3-chloranyl-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-3-bromanyl-4-ethoxy-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-3-bromanyl-4-butoxy-1,1,1-tris(fluoranyl)but-3-en-2-one
