4-fluoranylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)O)O)F
Isomeric SMILES
C1=CC(=C(C(=C1O)O)O)F
InChI
InChI=1S/C6H5FO3/c7-3-1-2-4(8)6(10)5(3)9/h1-2,8-10H
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
- 5-(2-methylbutan-2-yl)benzene-1,2,3-triol
- 5-pentylbenzene-1,2,3-triol
- 4-cyclohexylbenzene-1,2-dithiol
- 6-fluoranylnaphthalene-1,2,8-triol
- 3-ethyl-4-(2-methylpropyl)phthalate
- 3-ethyl-4-(2-methylpropyl)phthalic acid
- dihexyl propyl phosphate
- 6-bromanyl-7-methyl-naphthalene-2,3-diol
- ethyl heptyl hexyl phosphate
- 5-(2,2-dimethylpropyl)benzene-1,2,3-triol
