6-(trifluoromethyl)-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)C(F)(F)F
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C(F)(F)F
InChI
InChI=1S/C9H7F3O2/c10-9(11,12)6-1-2-7-8(5-6)14-4-3-13-7/h1-2,5H,3-4H2
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-cyclopentyl-3-(4-methoxyphenyl)hexan-3-ol
- 6-chloranyl-7-methyl-2,3-dihydro-1,4-benzodioxine
- 3-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]propane-1,2-diol
- 1-(4-cyclopentylhexan-3-yl)-4-methoxy-benzene
- 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol
- 4-(4-cyclopentyl-3-oxidanyl-hexan-3-yl)phenol
- 5,6,7,8-tetrakis(bromanyl)-2,3-dihydro-1,4-benzodioxine
- 4-[4-(hydroxymethyl)hexan-3-yl]phenol
- 1-(6-methylsulfanyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazin-1-yl-ethanol
- 4-(2-cyclopentyl-1-phenyl-butyl)phenol
