4-[2-[3-phenethyl-5-(2-pyridin-4-ylethyl)phenyl]ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC(=C2)CCC3=CC=NC=C3)CCC4=CC=NC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=CC(=C2)CCC3=CC=NC=C3)CCC4=CC=NC=C4
InChI
InChI=1S/C28H28N2/c1-2-4-23(5-3-1)6-9-26-20-27(10-7-24-12-16-29-17-13-24)22-28(21-26)11-8-25-14-18-30-19-15-25/h1-5,12-22H,6-11H2
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
- cyclobutane; yttrium(3+)
- (6E)-6-[[4,5-dimethoxy-2-[(2Z)-2-(6-oxidanylidene-3-sulfo-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-2-[[4-[2-(2-ethenylsulfonylethoxy)ethylamino]-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]-5-oxidanylidene-naphthalene-1,7-disulfonic acid
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-dodecylsulfonyl-3-methyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-hexadecylsulfonyl-2-phenyl-ethanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-hexadecylsulfonyl-3-methyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-hexadecylsulfonyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-methyl-2-tetradecylsulfonyl-propanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(3-methylphenyl)sulfonyl-octadecanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-3-methyl-2-octylsulfonyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-3-methyl-2-tetradecylsulfonyl-butanamide
