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(4-tert-butylcyclohexyl)methanediol; cobalt; ethanenitrile; 6-methylpiperidin-1-id-2-ol; 6-methylpiperidin-2-ol; 6-methyl-2H-pyridin-1-id-2-ol; 6-methyl-1H-pyridin-2-one; hexahydrate

(4-tert-butylcyclohexyl)methanediol; cobalt; ethanenitrile; 6-methylpiperidin-1-id-2-ol; 6-methylpiperidin-2-ol; 6-methyl-2H-pyridin-1-id-2-ol; 6-methyl-1H-pyridin-2-one; hexahydrate

Systemtic Name:(4-tert-butylcyclohexyl)methanediol; cobalt; ethanenitrile; 6-methylpiperidin-1-id-2-ol; 6-methylpiperidin-2-ol; 6-methyl-2H-pyridin-1-id-2-ol; 6-methyl-1H-pyridin-2-one; hexahydrate
Openeye Name:acetonitrile; (4-tert-butylcyclohexyl)methanediol; cobalt; 6-methylpiperidin-1-id-2-ol; 6-methylpiperidin-2-ol; 6-methyl-2H-pyridin-1-id-2-ol; 6-methyl-1H-pyridin-2-one; hexahydrate
CAS Name:acetonitrile; (4-tert-butylcyclohexyl)methanediol; cobalt; 6-methyl-2-piperidin-1-idol; 6-methyl-2-piperidinol; 6-methyl-2H-pyridin-1-id-2-ol; 6-methyl-1H-pyridin-2-one; hexahydrate
IUPAC Name:acetonitrile; (4-tert-butylcyclohexyl)methanediol; cobalt; 6-methylpiperidin-1-id-2-ol; 6-methylpiperidin-2-ol; 6-methyl-2H-pyridin-1-id-2-ol; 6-methyl-1H-pyridin-2-one; hexahydrate
Traditional Name:acetonitrile; (4-tert-butylcyclohexyl)methanediol; cobalt; 6-methylpiperidin-1-id-2-ol; 6-methylpiperidin-2-ol; 6-methyl-2H-pyridin-1-id-2-ol; 6-methyl-2-pyridone; hexahydrate
Formula: C140H282Co10N10O30-6
MolecularWeight: 3175.11808
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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC1CCCC(N1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1=CC=CC(=O)N1.CC1=CC=CC([N-]1)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.O.O.O.O.O.O.[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co]


Isomeric SMILES

CC#N.CC#N.CC1CCCC(N1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1=CC=CC(=O)N1.CC1=CC=CC([N-]1)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.CC(C)(C)C1CCC(CC1)C(O)O.O.O.O.O.O.O.[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co]


InChI

InChI=1S/8C11H22O2.C6H13NO.5C6H12NO.C6H8NO.C6H7NO.2C2H3N.10Co.6H2O/c8*1-11(2,3)9-6-4-8(5-7-9)10(12)13;8*1-5-3-2-4-6(8)7-5;2*1-2-3;;;;;;;;;;;;;;;;/h8*8-10,12-13H,4-7H2,1-3H3;5-8H,2-4H2,1H3;5*5-6,8H,2-4H2,1H3;2-4,6,8H,1H3;2-4H,1H3,(H,7,8);2*1H3;;;;;;;;;;;6*1H2/q;;;;;;;;;6*-1;;;;;;;;;;;;;;;;;;;


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