4-[bis(fluoranyl)methoxy]-3-(oxolan-3-yloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC1OC2=C(C=CC(=C2)C=O)OC(F)F
Isomeric SMILES
C1COCC1OC2=C(C=CC(=C2)C=O)OC(F)F
InChI
InChI=1S/C12H12F2O4/c13-12(14)18-10-2-1-8(6-15)5-11(10)17-9-3-4-16-7-9/h1-2,5-6,9,12H,3-4,7H2
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
- [4-[bis(fluoranyl)methoxy]-3-(oxolan-3-yloxy)phenyl]methanol
- phenyl N-[2-[4-[bis(fluoranyl)methoxy]-3-(oxolan-3-yloxy)phenyl]propyl]-N-cyano-carbamimidate
- 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]propan-1-amine
- 2-[4-[bis(fluoranyl)methoxy]-3-(oxolan-3-yloxy)phenyl]propan-1-amine
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)propylamino]ethanenitrile
- benzenethiol; phenol
- (oxidanylidene-$l^{3}-selanyl)benzene
- 2-[(E)-2-phenylethenyl]-1,3-dioxetane
- 4-[4-[2-[4-(4-azanyl-2-methyl-phenoxy)phenyl]propan-2-yl]phenoxy]-3-methyl-aniline
- 4-[4-[2-[4-(3,4-dicarboxyphenoxy)phenyl]dodecan-2-yl]phenoxy]phthalic acid
