SMILES:	N(=C=N\C1CCCCC1)\C2CCCCC2
InChI:	InChI=1/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=N%28%3DC%3DN%5CC1CCCCC1%29%5CC2CCCCC2
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=N%28%3DC%3DN%5CC1CCCCC1%29%5CC2CCCCC2
Canonical MW:	206.32703
NaturalMW:	206.33249

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