3,5-diethyl-4-[6-[2-(trifluoromethyl)phenoxy]hexyl]-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NN1)CC)CCCCCCOC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CCC1=C(C(=NN1)CC)CCCCCCOC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C20H27F3N2O/c1-3-17-15(18(4-2)25-24-17)11-7-5-6-10-14-26-19-13-9-8-12-16(19)20(21,22)23/h8-9,12-13H,3-7,10-11,14H2,1-2H3,(H,24,25)
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
- 3,5-diethyl-4-[6-(4-phenylmethoxyphenoxy)hexyl]-1H-pyrazole
- 2-[3-chloranyl-4-[6-(3,5-diethyl-1H-pyrazol-4-yl)hexoxy]phenoxy]ethanol
- 4-[10-(2-chloranyl-4-methoxy-phenoxy)decyl]-3,5-diethyl-1H-pyrazole
- 3,5-ditert-butyl-4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1H-pyrazole
- 4-methylthieno[2,3-b][1]benzothiepine
- 1-(2-benzo[g][1]benzothiol-4-ylethyl)imidazole
- 4-(bromomethyl)-7-chloranyl-thieno[2,3-b][1]benzothiepine
- 4-(bromomethyl)benzo[g][1]benzothiole
- 5-methyl-5H-thieno[2,3-b][1]benzothiepin-4-one
- 4-methyl-5H-thieno[2,3-b][1]benzothiepin-4-ol
