1,2-bis[bis(fluoranyl)methoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(F)F)OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)OC(F)F)OC(F)F
InChI
InChI=1S/C8H6F4O2/c9-7(10)13-5-3-1-2-4-6(5)14-8(11)12/h1-4,7-8H
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-bromanyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine
- N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine
- (phenylmethyl) N-methyl-N-[4-(pyrrolidin-1-ylmethyl)oxan-4-yl]carbamate
- 2-(diethylaminomethyl)cyclohexan-1-one hydrochloride
- 2-(diethylaminomethyl)cyclopentan-1-one hydrochloride
- (2R)-2-(isocyanomethyl)-3,4-dihydro-2H-chromene
- 2-(isocyanomethyl)oxolane
- 2-fluoranyl-5-methanoyl-benzenecarbonitrile
- 5-methyl-1-(4-methylphenyl)pyrazole-4-carboxylic acid
