2,3-bis(fluoranyl)-4-methoxy-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[O-])F)F
Isomeric SMILES
COC1=C(C(=C(C=C1)[O-])F)F
InChI
InChI=1S/C7H6F2O2/c1-11-5-3-2-4(10)6(8)7(5)9/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
- 4-azanyl-2-methyl-phenol; 2-[(2-hydroxyphenyl)amino]ethanoic acid
- 2,3-bis(fluoranyl)-1-methyl-4-(4-pentylcyclohexen-1-yl)benzene
- 3H-1,2,3-oxathiazole; 1,2,3-thiadiazole
- 2,3-bis(fluoranyl)-4-pentoxy-phenolate
- 3H-1,2,3-oxathiazole
- 2,3-bis(fluoranyl)-4-propoxy-phenolate
- 4-methylpentyl (E)-3-isocyanato-2-methyl-prop-2-enoate
- 2,3-bis(fluoranyl)-4-heptyl-phenolate
- 2-[2,3-bis(fluoranyl)-4-propyl-phenyl]-5-methyl-pyridine
- 4-methyl-5H-pyrido[4,3-b]indole
