3,5-diethyl-4-[6-(4-phenylmethoxyphenoxy)hexyl]-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NN1)CC)CCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCC1=C(C(=NN1)CC)CCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C26H34N2O2/c1-3-25-24(26(4-2)28-27-25)14-10-5-6-11-19-29-22-15-17-23(18-16-22)30-20-21-12-8-7-9-13-21/h7-9,12-13,15-18H,3-6,10-11,14,19-20H2,1-2H3,(H,27,28)
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
- 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
- (4E)-4-[(5-chloranyl-2-thiophen-2-ylsulfanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
