2,3-bis(fluoranyl)-4-methyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[O-])F)F
Isomeric SMILES
CC1=C(C(=C(C=C1)[O-])F)F
InChI
InChI=1S/C7H6F2O/c1-4-2-3-5(10)7(9)6(4)8/h2-3,10H,1H3/p-1
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
- 2,3-bis(fluoranyl)-4-propyl-phenolate
- 2,3-bis(fluoranyl)-1-iodanyl-4-methyl-benzene
- 2,3-bis(fluoranyl)-1-heptyl-4-(4-pentylcyclohexen-1-yl)benzene
- butyltin(3+); 2,2,2-tris(fluoranyl)ethanoate
- 1,2-bis(fluoranyl)-3-(4-pentylcyclohexyl)benzene
- 1-(2-cyclohexylethyl)-2,3-bis(fluoranyl)benzene
- 1-(4-ethylcyclohexyl)-2,3-bis(fluoranyl)benzene
- 2,3-bis(fluoranyl)-4-(4-methoxyphenyl)phenol
- 1,2-bis(fluoranyl)-3-[4-(4-methoxyphenyl)cyclohexen-1-yl]benzene
- dibutyltin(2+); 2,2,2-tris(fluoranyl)ethanoate
