4-fluoranyl-2-methyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1=O)C=CC=C2F
Isomeric SMILES
CC1=CC2=C(C1=O)C=CC=C2F
InChI
InChI=1S/C10H7FO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-5H,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
- 1,1-dimethyl-2,3-dihydrobenzo[de]quinolin-1-ium-2-ol
- (E)-1-prop-2-enylsulfinylsulfanylprop-1-ene
- (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate hydrochloride
- 5-oxidanylisoindole-1,3-dione
- 2,2-bis(fluoranyl)-2-phenyl-ethanenitrile
- (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
- azido(cyclohexyl)methanone
- 1-[(2S)-pyrrolidin-2-yl]pent-4-en-1-one
- 3,4-dimethyl-N-[(3,4,5,5-tetramethyl-1,2-oxazol-4-yl)oxy]pent-3-en-2-imine
- (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate
