1-prop-2-enoxy-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
C=CCOC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H9F3O/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h2-5,7H,1,6H2
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
- N-[2-(dimethylamino)cyclopentyl]-N-(4-ethanoylphenyl)propanamide
- methyl 2-oxidanyl-5-prop-2-enoxy-benzoate
- N-[2-(dimethylamino)cyclopentyl]-N-(4-methylphenyl)propanamide
- 1-(3-prop-2-enoxyphenyl)ethanol
- N-[2-(dimethylamino)cyclopentyl]-N-(4-methoxyphenyl)propanamide
- 1-(2-oxidanyl-5-phenylmethoxy-phenyl)ethanone
- N-[2-(dimethylamino)cyclopentyl]-N-(4-fluorophenyl)propanamide
- 2-[(3,4-dichlorophenyl)amino]cyclopentan-1-ol
- N1-(3,4-dichlorophenyl)-N2-methyl-cyclopentane-1,2-diamine
- N-(3,4-dichlorophenyl)-N-(2-oxidanylcyclopentyl)propanamide
