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1-(4-hexoxyphenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]methanimine
1-(4-hexoxyphenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCCCCCC
InChI
InChI=1S/C26H36N2O2/c1-3-5-7-9-19-29-25-15-11-23(12-16-25)21-27-28-22-24-13-17-26(18-14-24)30-20-10-8-6-4-2/h11-18,21-22H,3-10,19-20H2,1-2H3/b27-21+,28-22+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-chlorophenyl)-2-(5-oxidanylidene-4,4-diphenyl-1-propan-2-yl-imidazol-2-yl)guanidine
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- (3E)-3-(dimethylhydrazinylidene)-1,1,1-tris(fluoranyl)-3-(4-nitrophenyl)propan-2-one
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- (4E)-1-azanyl-4-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-5,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile
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