1-propoxy-3,5-bis(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Isomeric SMILES
CCCOC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C11H10F6O/c1-2-3-18-9-5-7(10(12,13)14)4-8(6-9)11(15,16)17/h4-6H,2-3H2,1H3
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-(trifluoromethyloxy)benzene
- 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
