1-[bis(fluoranyl)methoxy]-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(F)F
Isomeric SMILES
CC1=CC(=CC=C1)OC(F)F
InChI
InChI=1S/C8H8F2O/c1-6-3-2-4-7(5-6)11-8(9)10/h2-5,8H,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
- 3-[bis(fluoranyl)methyl]benzoic acid
- methyl 3-[2-bromanyl-1,1,2-tris(fluoranyl)ethoxy]benzoate
- 3-[2-bromanyl-1,1,2-tris(fluoranyl)ethoxy]benzoic acid
- methyl 3-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]benzoate
- 3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzoic acid
- 1-methyl-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzene
- N'-methyl-N'-phenyl-N-(phenylmethyl)ethane-1,2-diamine
- N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-2-nitro-benzenesulfonamide
- (Z)-1-(4-fluorophenyl)-4-methyl-2-phenyl-pent-1-en-3-one
- ethyl (2Z)-2-[(4-fluoranyl-3-phenoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-pentanoate
