2-methoxy-4-methyl-1-[4-[3-(trifluoromethyl)phenoxy]butoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCCOC2=CC=CC(=C2)C(F)(F)F)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCCOC2=CC=CC(=C2)C(F)(F)F)OC
InChI
InChI=1S/C19H21F3O3/c1-14-8-9-17(18(12-14)23-2)25-11-4-3-10-24-16-7-5-6-15(13-16)19(20,21)22/h5-9,12-13H,3-4,10-11H2,1-2H3
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-fluorophenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
- 1-bromanyl-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
- 1-methoxy-3-[2-[3-(trifluoromethyl)phenoxy]ethoxy]benzene
- 2-azanyl-5-methyl-6-(2-methylbutyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile
- N-(3,4-dimethylphenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
- 1-chloranyl-4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-2,3-dimethyl-benzene
- 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]propyl]benzamide
- 2-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methyl-1,4-bis[(4-propan-2-ylphenyl)sulfonyl]piperazine
- 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzoic acid
