4-[6-(4-methoxyphenoxy)hexyl]-3,6-dipyridin-2-yl-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCCC2=CC(=NN=C2C3=CC=CC=N3)C4=CC=CC=N4
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCCC2=CC(=NN=C2C3=CC=CC=N3)C4=CC=CC=N4
InChI
InChI=1S/C27H28N4O2/c1-32-22-13-15-23(16-14-22)33-19-9-3-2-4-10-21-20-26(24-11-5-7-17-28-24)30-31-27(21)25-12-6-8-18-29-25/h5-8,11-18,20H,2-4,9-10,19H2,1H3
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
- 3-[[2-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide
- N-ethyl-2-pyridin-2-yl-pyridin-3-amine hydrochloride
- N-ethyl-2-pyridin-2-yl-pyridin-3-amine
- 10-oxidanyldecyl methanesulfonate
- 2-[methyl(1-sulfonylethyl)amino]octanedioic acid
- 4-[6-[4-(2,6-dipyridin-2-ylpyrimidin-4-yl)piperazin-1-yl]hexoxy]phenol
- 3,6-dipyridin-2-ylpyridazine; hexan-3-ol
- 4-[(3-methoxyphenyl)methylamino]benzene-1,2,3-triol
- 3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide
- 4-piperazin-1-yl-2,5-dipyrrolidin-1-yl-pyrimidine
