2-[bis(fluoranyl)methoxy]-3-methoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC(F)F)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC(F)F)C(=O)O
InChI
InChI=1S/C9H8F2O4/c1-14-6-4-2-3-5(8(12)13)7(6)15-9(10)11/h2-4,9H,1H3,(H,12,13)
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
- (2-chloranyl-6-fluoranyl-phenyl)methyl 4-iodanylbenzoate
- 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
- 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylic acid
- 2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazole-3-carbaldehyde
- 2-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]ethanenitrile
- [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
- 5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1-pyridin-2-yl-pyridine-3-carbonitrile
- 2-chloranyl-N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]ethanamide
- (2,4-dichlorophenyl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate
- (2-phenyl-1,3-thiazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate
