1-pentoxy-4-(trifluoromethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)OC(F)(F)F
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)OC(F)(F)F
InChI
InChI=1S/C12H15F3O2/c1-2-3-4-9-16-10-5-7-11(8-6-10)17-12(13,14)15/h5-8H,2-4,9H2,1H3
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
- N-[[4-[[[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-(1-methoxypropan-2-yl)carbamoyl]amino]phenyl]methyl]-2,2-dimethyl-propanamide
- 1-(pentoxymethyl)-4-(trifluoromethyl)benzene
- 1-pentylsulfanyl-4-(trifluoromethyloxy)benzene
- 1-(pentylsulfanylmethyl)-4-(trifluoromethyloxy)benzene
- 2-propoxyethylcyclohexane
- 2-propylsulfanylethylcyclohexane
- 7H-pyrrolo[3,2-d]pyrimidine
- 3-hexoxypropylbenzene
- [2,4-dimethoxy-5,6-bis(oxidanyl)-1-(phosphanylamino)hexan-3-yl]oxyboron
- 4-pentoxycyclopentene
