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azanide; 2-[2-[bis(oxidanyl)methyl]-6-methyl-cyclohexyl]-3-methyl-cyclohexane-1-carboxylic acid; cadmium; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide

azanide; 2-[2-[bis(oxidanyl)methyl]-6-methyl-cyclohexyl]-3-methyl-cyclohexane-1-carboxylic acid; cadmium; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide

Systemtic Name:azanide; 2-[2-[bis(oxidanyl)methyl]-6-methyl-cyclohexyl]-3-methyl-cyclohexane-1-carboxylic acid; cadmium; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide
Openeye Name:azanide; cadmium; 2-[2-(dihydroxymethyl)-6-methyl-cyclohexyl]-3-methyl-cyclohexanecarboxylic acid; 4-(2-piperidin-1-id-4-ylvinyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylvinyl)-2H-pyridin-1-ide
CAS Name:azanide; cadmium; 2-[2-(dihydroxymethyl)-6-methylcyclohexyl]-3-methyl-1-cyclohexanecarboxylic acid; 4-[2-(4-piperidin-1-idyl)ethenyl]piperidin-1-ide; 4-[2-(4-piperidin-1-idyl)ethenyl]-2H-pyridin-1-ide
IUPAC Name:azanide; cadmium; 2-[2-(dihydroxymethyl)-6-methylcyclohexyl]-3-methylcyclohexane-1-carboxylic acid; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide
Traditional Name:azanide; cadmium; 2-[2-(dihydroxymethyl)-6-methyl-cyclohexyl]-3-methyl-cyclohexanecarboxylic acid; 4-(2-piperidin-1-id-4-ylvinyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylvinyl)-2H-pyridin-1-ide
Formula: C100H172Cd4N8O16-8
MolecularWeight: 2192.12368
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.C1C[N-]CCC1C=CC2CC[N-]CC2.C1C[N-]CCC1C=CC2CC[N-]CC2.C1C[N-]CCC1C=CC2=CC[N-]C=C2.[NH2-].[NH2-].[Cd].[Cd].[Cd].[Cd]


Isomeric SMILES

CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.CC1CCCC(C1C2C(CCCC2C(=O)O)C)C(O)O.C1C[N-]CCC1C=CC2CC[N-]CC2.C1C[N-]CCC1C=CC2CC[N-]CC2.C1C[N-]CCC1C=CC2=CC[N-]C=C2.[NH2-].[NH2-].[Cd].[Cd].[Cd].[Cd]


InChI

InChI=1S/4C16H28O4.2C12H20N2.C12H16N2.4Cd.2H2N/c4*1-9-5-3-7-11(15(17)18)13(9)14-10(2)6-4-8-12(14)16(19)20;3*1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12;;;;;;/h4*9-15,17-18H,3-8H2,1-2H3,(H,19,20);2*1-2,11-12H,3-10H2;1-4,7,12H,5-6,8-10H2;;;;;2*1H2/q;;;;3*-2;;;;;2*-1


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