4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCC(C(F)F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C=O)OCC(C(F)F)(F)F
InChI
InChI=1S/C10H8F4O2/c11-9(12)10(13,14)6-16-8-3-1-7(5-15)2-4-8/h1-5,9H,6H2
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
- trimethyl-[(2-nitrophenyl)methoxy]silane
- methyl 2-[(3R,4R,5R)-5-(hydroxymethyl)-2-methoxy-4-oxidanyl-oxolan-3-yl]oxyethanoate
- (4S,5R)-4-methyl-5-non-8-enyl-1,3-oxazolidin-2-one
- 7-(2,2-dimethylpropylimino)-1,4-dimethyl-1,4-diazepan-5-one
- (E)-2-[(E)-but-2-enyl]-1-ethoxy-N-methyl-hept-5-en-1-amine
- 3-(4-chlorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione
- 3-ethoxy-4-iodanyl-but-1-ene
- 3,4-bis(methoxymethoxy)benzaldehyde
- 2-oxidanyl-3-(phenylcarbonyl)benzaldehyde
- 4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carbonitrile
