4-[bis(fluoranyl)methoxy]-2,6-bis(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)O)Cl)OC(F)F
Isomeric SMILES
C1=C(C=C(C(=C1Cl)O)Cl)OC(F)F
InChI
InChI=1S/C7H4Cl2F2O2/c8-4-1-3(13-7(10)11)2-5(9)6(4)12/h1-2,7,12H
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
- (1Z)-2-ethyl-N-(phenylcarbonyloxy)dodecanimidate
- 6-[2-chloranyl-3,5,6-tris(fluoranyl)-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine
- (2-ethyldodecanoylamino) benzoate
- 1,6-bis(chloranyl)-2,6-bis(fluoranyl)-5-(trifluoromethyl)cyclohexa-1,3-diene
- 6-[chloranyl(fluoranyl)methyl]-1,2-dihydropyrimidine
- ethyl 2-[3-nitro-6-[2,3,6-tris(fluoranyl)-4-(trifluoromethyl)phenoxy]pyridin-2-yl]oxypropanoate
- 2,3-bis(fluoranyl)-1,4,4a,8a-tetrahydroquinoxaline
- 4-chloranyl-2-methylsulfanyl-3-nitro-pyridine
- 1,8-bis(fluoranyl)-1,4,4a,8a-tetrahydrophthalazine
- 6-chloranyl-N-methoxy-3-nitro-pyridin-2-amine
