2,3-bis(fluoranyl)-4-propoxy-phenol
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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
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
- methyl-tris(oxidanyl)silane; 2-oxidanylpropanoic acid
- 2,3-bis(fluoranyl)-4-heptoxy-phenolate
- [2,4-bis(chloranyloxy)-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl] hypochlorite
- 2-ethyl-2-propyl-1,3-dioxetane
- 2-methoxy-3-prop-1-ynyl-phenol
- 1-(4-cyclopentylbutyl)-2-pentyl-cyclopentane
- 1-phenylethanone; xanthen-9-one
- 3-prop-2-ynylcyclohexa-3,5-diene-1,2-dione
- 2,3-bis(fluoranyl)-4-(4-propylcyclohexen-1-yl)benzoic acid
- 2,3-bis(fluoranyl)-4-hexoxy-phenol
