3-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(C(F)F)(F)F)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCC(C(F)F)(F)F)C=O
InChI
InChI=1S/C10H8F4O2/c11-9(12)10(13,14)6-16-8-3-1-2-7(4-8)5-15/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
- 2-(6-methoxy-1H-indol-3-yl)-N-[[3-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]methyl]ethanamine
- N-[(3-phenoxyphenyl)methyl]-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanamine
- 4-methyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenesulfonate
- 4-methyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenesulfonic acid
- 3-(1-fluoranyl-2,2,3-tripropyl-hexoxy)benzaldehyde
- 3-[2,2-bis(fluoranyl)ethoxy]benzaldehyde
- 2-(7-fluoranyl-1H-indol-3-yl)-N-[[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]ethanamine
- 3-(2-azanylethyl)-1H-indole-7-carbonitrile
- 2-(7-fluoranyl-1H-indol-3-yl)-N-[[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]ethanamine
- 3-(2-nitroethyl)-1H-indole-5-carbonitrile
