2-fluoranyl-2-phenyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)(C1=CC=CC=C1)F
Isomeric SMILES
CCC(C=O)(C1=CC=CC=C1)F
InChI
InChI=1S/C10H11FO/c1-2-10(11,8-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- dimethyl 2-(2-methanoyl-4-nitro-phenyl)cyclopropane-1,1-dicarboxylate
- N-[(3aR,4R,6R,6aR)-6-(furan-2-yl)-4-methyl-3a,6a-dinitroso-1,3,5,6-tetrahydrocyclopenta[c]furan-4-yl]-2-methyl-propane-2-sulfinamide; cobalt; 1,2,3,4-tetramethylcyclopentane
- N-[(3aR,4R,6R,6aR)-6-(furan-2-yl)-4-methyl-3a,6a-dinitroso-1,3,5,6-tetrahydrocyclopenta[c]furan-4-yl]-2-methyl-propane-2-sulfinamide
- N-[(4R,6R)-6-(furan-2-yl)-4-methyl-1,3,5,6-tetrahydrocyclopenta[c]furan-4-yl]-2-methyl-propane-2-sulfinamide
- 2,3-bis(phenylmethylidene)-5,6,7,8-tetrapropyl-1,4-dihydronaphthalene; cyclopentane; zirconium(4+)
- 2,3-bis(phenylmethylidene)-5,6,7,8-tetrapropyl-1,4-dihydronaphthalene
- 4,11-diphenyl-6,7,8,9-tetrapropyl-5,10-dihydronaphtho[2,3-f][1]benzothiole
- 1-[(5aR,9S,9aR)-9-[tert-butyl(dimethyl)silyl]oxy-3,3,5a,7,9a-pentamethyl-1,5,8,9-tetrahydro-2,4-benzodioxepin-6-yl]-2-[6-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-4-methyl-phenyl]ethanone
- trimethyl-[(E)-1-methylsulfanylbut-1-enoxy]silane
- methyl (2Z)-2-(4-methylphenyl)sulfonyliminoethanoate
