4-fluoranyl-2-methyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1O)F)O
Isomeric SMILES
CC1=C(C=CC(=C1O)F)O
InChI
InChI=1S/C7H7FO2/c1-4-6(9)3-2-5(8)7(4)10/h2-3,9-10H,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
- tris(phenylmethyl) 10-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate
- 2'-chloranyl-5'-methyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane
- 4-fluoranyldibenzothiophene
- ethane-1,2-diol; octadecanoate
- 4-fluoranyl-1-benzofuran
- 3-azanyl-2-[bis[3-azanyl-1-(2-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-(2-hydroxyphenyl)propan-1-one
- 1,2,8,9-tetrakis(fluoranyl)dibenzofuran
- 2-butoxy-1,8-bis(fluoranyl)-7-pentyl-9H-fluorene
- 2-methoxy-4-methyl-benzene-1,3-dicarboxylic acid
