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1-[12-(2-azanylidenepyrimidin-1-yl)dodecyl]pyrimidin-2-imine hydrobromide
1-[12-(2-azanylidenepyrimidin-1-yl)dodecyl]pyrimidin-2-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N)N=C1)CCCCCCCCCCCCN2C=CC=NC2=N.Br
Isomeric SMILES
C1=CN(C(=N)N=C1)CCCCCCCCCCCCN2C=CC=NC2=N.Br
InChI
InChI=1S/C20H32N6.BrH/c21-19-23-13-11-17-25(19)15-9-7-5-3-1-2-4-6-8-10-16-26-18-12-14-24-20(26)22;/h11-14,17-18,21-22H,1-10,15-16H2;1H
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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