2,3-bis(fluoranyl)-4-propoxy-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=C(C=C1)[O-])F)F
Isomeric SMILES
CCCOC1=C(C(=C(C=C1)[O-])F)F
InChI
InChI=1S/C9H10F2O2/c1-2-5-13-7-4-3-6(12)8(10)9(7)11/h3-4,12H,2,5H2,1H3/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-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
- 2,3-bis(fluoranyl)-4-hexyl-phenol; 2,3-bis(fluoranyl)-4-pentyl-phenol
- 4-ethoxy-2,3-bis(fluoranyl)phenolate
- 6,7,8-tris(oxidanyl)-9-phenyl-xanthen-3-one
- 2,3-bis(fluoranyl)-4-heptyl-benzenecarbonitrile
- 1,2-bis(azanyl)ethylazanium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2,3-bis(fluoranyl)-1-hexyl-4-iodanyl-benzene
