1-ethoxy-2,3,4,5-tetrakis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1F)F)F)F
Isomeric SMILES
CCOC1=CC(=C(C(=C1F)F)F)F
InChI
InChI=1S/C8H6F4O/c1-2-13-5-3-4(9)6(10)8(12)7(5)11/h3H,2H2,1H3
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-cycloheptyl-2-oxidanylidene-N-[4-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide
- 2,3,7-tris(chloranyl)-8-phenoxy-thianthrene
- 1,2-bis(chloranyl)-3-isocyanosulfonyl-benzene
- methyl 2-[1,3,7,9-tetrakis(chloranyl)phenoxathiin-2-yl]ethanoate
- (E)-2-methylhexacos-2-enoate
- 5-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-3H-1,3,4-oxadiazol-2-one
- 1H-biphenylene-2,2-diol
- 1,4,6,9-tetrakis(bromanyl)-4H-thianthrene-1,3,7,8-tetracarboxylic acid
- 3,7-bis(chloranyl)-2-(methoxymethyl)thianthrene
- N-[7-acetamido-3,8-bis(chloranyl)thianthren-2-yl]ethanamide; N-(8-acetamidothianthren-2-yl)ethanamide
