3,4,5-tris(fluoranyl)-6-methyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1F)F)F)O)O
Isomeric SMILES
CC1=C(C(=C(C(=C1F)F)F)O)O
InChI
InChI=1S/C7H5F3O2/c1-2-3(8)4(9)5(10)7(12)6(2)11/h11-12H,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-bromanyl-4,5,6-trimethyl-benzene-1,2-diol
- 6,7,8,9-tetrakis(bromanyl)-1,4-dibutyl-dibenzo-p-dioxin-2,3-diolate
- 6-chloranyl-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate
- 6,7,8,9-tetrakis(bromanyl)-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol
- 6-chloranyl-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol
- 3-(1,1-dibutoxyhexyl)benzene-1,2-diolate
- 3-(1,1-dibutoxyhexyl)benzene-1,2-diol
- 3-chloranyl-4,5-didecyl-benzene-1,2-diolate
- 3-chloranyl-4,5-didecyl-benzene-1,2-diol
- N1,N2-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine; nickel(2+)
