3-(3-fluorophenyl)-3-methyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=O)C1=CC(=CC=C1)F
Isomeric SMILES
CC(C)(CC=O)C1=CC(=CC=C1)F
InChI
InChI=1S/C11H13FO/c1-11(2,6-7-13)9-4-3-5-10(12)8-9/h3-5,7-8H,6H2,1-2H3
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
- 7-[4-[3-(dimethylaminomethyl)phenyl]-2-fluoranyl-phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydro-4H-pyrazolo[3,4-c]azepin-8-one
- (5-methoxy-2-methyl-phenyl)methanamine
- 5,6-dihydro-1H-imidazo[4,5-e][1,3]oxazin-7-one
- 1H-imidazo[4,5-e][1,3]oxazine-5,7-dione
- 3-(ethyldisulfanyl)aniline
- 3,4-dihydroimidazo[4,5-e][1,3]oxazepine-6,8-dione
- (3-fluorophenyl)-(1-methylimidazol-4-yl)methanol
- 1,5,6,7-tetrahydroimidazo[4,5-f][1,4]oxazepin-8-one
- [(3-fluorophenyl)-(1-methylimidazol-4-yl)methyl] ethanoate
- 1H-imidazo[4,5-f][1,4]oxazepine-6,8-dione
