1-propoxy-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H11F3O/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h3-5,7H,2,6H2,1H3
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-ethoxy-3-(trifluoromethyl)benzene
- (E)-3-chloranyl-N,N-dimethyl-prop-2-en-1-amine
- 1-[1,2,2,2-tetrakis(chloranyl)ethylsulfanyl]cyclohex-3-ene-1,2-dicarboxamide
- 1-propyl-2-(trifluoromethyl)benzene
- 3-propylbenzenecarbonitrile
- 1-propoxy-4-(trifluoromethyl)benzene
- diethyl(methyl)azanium; ethyl 2-methylprop-2-enoate; methyl sulfate
- ethenylbenzene; 2-methyl-1-oxidanylidene-prop-2-ene-1-sulfonic acid
- aluminum zinc indium(3+)
- methyl (E)-3-phenylprop-2-enoate hydrochloride
