(2,4-dimethylphenyl)-(4-fluorophenyl)methanone
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Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)F)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)F)C
InChI
InChI=1S/C15H13FO/c1-10-3-8-14(11(2)9-10)15(17)12-4-6-13(16)7-5-12/h3-9H,1-2H3
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
- N-ethyl-4-sulfamoyl-benzamide
- 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-methylidene-1,3-dioxane
- (1R,2R,3S,4S)-3-(diethoxymethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
- methyl (E)-4-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]but-2-enoate
- dimethyl-phenyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]silane
- 2,2,4-trimethyl-3H-benzo[g][1]benzofuran-5-ol
- (2E)-2-(3-phenylprop-2-ynylidene)hexanoic acid
- 1-[4-(cyclobutylmethoxy)phenyl]imidazole
- 3-(phenylmethyl)-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- 6-naphthalen-1-ylhexan-1-ol

