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cyclopentyl-[2-[cyclopentyl(methyl)phosphaniumyl]ethyl]-methyl-phosphanium
cyclopentyl-[2-[cyclopentyl(methyl)phosphaniumyl]ethyl]-methyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[PH+](CC[PH+](C)C1CCCC1)C2CCCC2
Isomeric SMILES
C[PH+](CC[PH+](C)C1CCCC1)C2CCCC2
InChI
InChI=1S/C14H28P2/c1-15(13-7-3-4-8-13)11-12-16(2)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3/p+2
Other Product
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