4,4,4-tris(fluoranyl)-2-phenyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(F)(F)F)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(CC(F)(F)F)C=O
InChI
InChI=1S/C10H9F3O/c11-10(12,13)6-9(7-14)8-4-2-1-3-5-8/h1-5,7,9H,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-(4-phenylcyclohexen-1-yl)prop-2-enyl ethanoate
- (phenylmethyl) N-(2,5-dihydrofuran-2-yl)carbamate
- 2-methyl-5-nitro-3-(phenylmethyl)-1H-indole
- (12Z)-13-methyl-2-methylidene-1-oxacyclotetradec-12-ene
- 3-prop-1-en-2-ylcyclododecan-1-ol
- 7-methoxy-2-phenyl-thieno[2,3-c]pyridin-3-ol
- (Z)-3-(1-oxidanylcyclohexyl)-3-phenylsulfanyl-prop-2-enal
- 2-cyclopropylidene-N,N-bis(phenylmethyl)ethanamine
- N-(2-cyclopropylideneethyl)-1,1-diphenyl-methanimine
- 2-cyclopropylidene-N-(2-cyclopropylideneethyl)-N-(phenylmethyl)ethanamine
