1,4-bis(2-fluoranylethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCF)OCCF
Isomeric SMILES
C1=CC(=CC=C1OCCF)OCCF
InChI
InChI=1S/C10H12F2O2/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4H,5-8H2
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
- 4-[(R)-[(4-bromophenyl)amino]-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]phenol
- (E)-3-(2-phenylhydrazinyl)-1-(1,2,4-triazol-4-yl)but-2-en-1-one
- 2-[1,3-bis(oxidanylidene)-2-(4-pentoxyphenyl)inden-2-yl]-N-phenyl-ethanamide
- 2-chloranyl-2-nitro-indene-1,3-dione
- methyl N-diphenoxyphosphoryl-N-phenyl-carbamate
- O-propyl N-phenylcarbamothioate
- bis(3-methylphenyl) phenyl phosphate
- ethyl 2-[(4-carbonochloridoylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,5-bis(methylsulfanyl)thiophene-3,4-dicarboxylate
- 2,5-bis(methylsulfanyl)thiophene-3,4-dicarboxylic acid
