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butan-2-ylazanide; cadmium(2+); cyclohexylmethanediol; ethane-1,1-diol; (4-methylcyclohexyl)azanide; hydrate

butan-2-ylazanide; cadmium(2+); cyclohexylmethanediol; ethane-1,1-diol; (4-methylcyclohexyl)azanide; hydrate

Systemtic Name:butan-2-ylazanide; cadmium(2+); cyclohexylmethanediol; ethane-1,1-diol; (4-methylcyclohexyl)azanide; hydrate
Openeye Name:cadmium(2+); cyclohexylmethanediol; ethane-1,1-diol; (4-methylcyclohexyl)azanide; sec-butylazanide; hydrate
CAS Name:butan-2-ylazanide; cadmium(2+); cyclohexylmethanediol; ethane-1,1-diol; (4-methylcyclohexyl)azanide; hydrate
IUPAC Name:butan-2-ylazanide; cadmium(2+); cyclohexylmethanediol; ethane-1,1-diol; (4-methylcyclohexyl)azanide; hydrate
Traditional Name:cadmium(2+); cyclohexylmethanediol; ethane-1,1-diol; (4-methylcyclohexyl)azanide; sec-butylazanide; hydrate
Formula: C20H46CdN2O5
MolecularWeight: 507.00064
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH-].CC1CCC(CC1)[NH-].CC(O)O.C1CCC(CC1)C(O)O.O.[Cd+2]


Isomeric SMILES

CCC(C)[NH-].CC1CCC(CC1)[NH-].CC(O)O.C1CCC(CC1)C(O)O.O.[Cd+2]


InChI

InChI=1S/C7H14N.C7H14O2.C4H10N.C2H6O2.Cd.H2O/c1-6-2-4-7(8)5-3-6;8-7(9)6-4-2-1-3-5-6;1-3-4(2)5;1-2(3)4;;/h6-8H,2-5H2,1H3;6-9H,1-5H2;4-5H,3H2,1-2H3;2-4H,1H3;;1H2/q-1;;-1;;+2;


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