1-ethoxy-2-[3-[3-(trifluoromethyl)phenoxy]propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCOC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H19F3O3/c1-2-22-16-9-3-4-10-17(16)24-12-6-11-23-15-8-5-7-14(13-15)18(19,20)21/h3-5,7-10,13H,2,6,11-12H2,1H3
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
- 4-butoxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide
- 8-[4-(2-methoxy-4-methyl-phenoxy)butoxy]quinoline
- 4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde
- N-(3,4-dimethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide
- 2-[(3-bromophenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide
- 2-(4-chlorophenyl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide
- N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioylnaphthalene-1-carboxamide
- 1,3-dimethoxy-2-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]benzene
- 5-azanylidene-6-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
