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5-(6-oxidanylidene-1,2,3-triazin-1-yl)-2-[(4-phenylphenoxy)methyl]pentanal
5-(6-oxidanylidene-1,2,3-triazin-1-yl)-2-[(4-phenylphenoxy)methyl]pentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCCN3C(=O)C=CN=N3)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCCN3C(=O)C=CN=N3)C=O
InChI
InChI=1S/C21H21N3O3/c25-15-17(5-4-14-24-21(26)12-13-22-23-24)16-27-20-10-8-19(9-11-20)18-6-2-1-3-7-18/h1-3,6-13,15,17H,4-5,14,16H2
Other Product
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- [(E)-4-(4-bromanylphenoxy)but-2-enyl] ethanoate
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- 3-[1-(4-phenylphenyl)ethoxymethyl]pent-4-en-1-ol
- (4-phenylphenyl)methyl 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-(oxidanylcarbamoyl)cyclopentane-1-carboxylate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[4-(4-chlorophenyl)phenoxy]methyl]-2-oxidanyl-butanoic acid
