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2-[(1-oxidanylbutan-2-ylamino)methylidene]cyclohexane-1,3-dione

2-[(1-oxidanylbutan-2-ylamino)methylidene]cyclohexane-1,3-dione

Systemtic Name:2-[(1-oxidanylbutan-2-ylamino)methylidene]cyclohexane-1,3-dione
Openeye Name:2-[[1-(hydroxymethyl)propylamino]methylene]cyclohexane-1,3-dione
CAS Name:2-[(1-hydroxybutan-2-ylamino)methylidene]cyclohexane-1,3-dione
IUPAC Name:2-[(1-hydroxybutan-2-ylamino)methylidene]cyclohexane-1,3-dione
Traditional Name:2-[(1-methylolpropylamino)methylene]cyclohexane-1,3-quinone
Formula: C11H17NO3
MolecularWeight: 211.25758
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC=C1C(=O)CCCC1=O


Isomeric SMILES

CCC(CO)NC=C1C(=O)CCCC1=O


InChI

InChI=1S/C11H17NO3/c1-2-8(7-13)12-6-9-10(14)4-3-5-11(9)15/h6,8,12-13H,2-5,7H2,1H3


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