2,3-bis(fluoranyl)-4-(4-methoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C(=C(C=C2)O)F)F
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C(=C(C=C2)O)F)F
InChI
InChI=1S/C13H10F2O2/c1-17-9-4-2-8(3-5-9)10-6-7-11(16)13(15)12(10)14/h2-7,16H,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
- 1,2-bis(fluoranyl)-3-[4-(4-methoxyphenyl)cyclohexen-1-yl]benzene
- dibutyltin(2+); 2,2,2-tris(fluoranyl)ethanoate
- 1,2-bis(fluoranyl)-3-propan-2-yl-benzene
- iron(2+); lead; hydroxide; iodide
- magnesium 2-carboxybenzoate
- 2-hexyldodecyl phosphate
- 2-hexyldodecyl dihydrogen phosphate
- 2-decyltetradecyl phosphate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; hexadecyl dihydrogen phosphate
- 2-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-5-methyl-pyridine
