4-[bis(fluoranyl)methoxy]-3,5-dimethoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC(F)F)OC)C=O
Isomeric SMILES
COC1=CC(=CC(=C1OC(F)F)OC)C=O
InChI
InChI=1S/C10H10F2O4/c1-14-7-3-6(5-13)4-8(15-2)9(7)16-10(11)12/h3-5,10H,1-2H3
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
- N-(2-methoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide
- 5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one
- N-(3-chloranyl-4-methyl-phenyl)-4-methyl-benzamide
- N-(2,4-dimethoxyphenyl)-4-methyl-benzamide
- 1-(furan-2-ylmethyl)-2,6-dimethyl-pyridine-4-thione
- N-[2,3-bis(chloranyl)phenyl]-4-methyl-benzamide
- 2,6-dimethyl-1-phenethyl-pyridine-4-thione
- 1-(2-hydroxyethyl)-2,6-dimethyl-pyridine-4-thione
- N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-benzamide
