1-propoxy-4-(trifluoromethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OC(F)(F)F
Isomeric SMILES
CCCOC1=CC=C(C=C1)OC(F)(F)F
InChI
InChI=1S/C10H11F3O2/c1-2-7-14-8-3-5-9(6-4-8)15-10(11,12)13/h3-6H,2,7H2,1H3
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-propoxy-4-(trifluoromethylsulfanyl)benzene
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,1,3-benzothiadiazole-7-carbonitrile
- 2-(2-methoxy-4-methyl-phenyl)-1,3-oxazole
- N-(2,5-dimethylbenzene-6-id-1-yl)ethanimine; uranium(2+)
- N-(2,5-dimethylphenyl)ethanimine
- 1,4-dimethyl-2-prop-1-enyl-benzene-3-ide; uranium(2+)
- 1,4-dimethyl-2-prop-1-enyl-benzene
- (6-azanidylidene-2,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)azanide; uranium(2+)
- 3,6-dimethylcyclohexa-3,5-diene-1,2-diimine
- 2,6-bis(bromanyl)-4-methyl-benzenesulfonamide
