1-propan-2-yloxy-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C10H11F3O/c1-7(2)14-9-5-3-8(4-6-9)10(11,12)13/h3-7H,1-2H3
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-[2,6-bis(fluoranyl)phenyl]-2-dimethoxyphosphoryl-ethanone
- 2,4-bis(bromanyl)-1-propan-2-yloxy-benzene
- 3-butoxy-1-dimethoxyphosphoryl-3-methyl-butan-2-one
- tert-butylcyclooctane
- 2-(3a-acetyloxy-8-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-5-yl)propanoic acid
- 4-cyclohexyl-1-dimethoxyphosphoryl-3,3-dimethyl-butan-2-one
- 2,6-dimethyl-3,4-bis(2-methylpropyl)phenol
- 1-methyl-4-propan-2-yloxy-cyclohexane
- [7-bromanyl-3a-(hydroxymethyl)-5-methanoyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-yl] ethanoate
- 1,2-bis(chloranyl)-4-propan-2-yloxy-benzene
