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1,3-bis(prop-2-enyl)-1,3-diazinan-2-one

1,3-bis(prop-2-enyl)-1,3-diazinan-2-one

Systemtic Name:1,3-bis(prop-2-enyl)-1,3-diazinan-2-one
Openeye Name:1,3-diallylhexahydropyrimidin-2-one
CAS Name:1,3-bis(prop-2-enyl)-1,3-diazinan-2-one
IUPAC Name:1,3-bis(prop-2-enyl)-1,3-diazinan-2-one
Traditional Name:1,3-diallylhexahydropyrimidin-2-one
Formula: C10H16N2O
MolecularWeight: 180.24684
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN(C1=O)CC=C


Isomeric SMILES

C=CCN1CCCN(C1=O)CC=C


InChI

InChI=1S/C10H16N2O/c1-3-6-11-8-5-9-12(7-4-2)10(11)13/h3-4H,1-2,5-9H2


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