calcium 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxydecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CC(N1)(C)C)OC(CCCCCCCC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC(CCCCCCCC(=O)[O-])C(=O)[O-])C.[Ca+2]
Isomeric SMILES
CC1(CC(CC(N1)(C)C)OC(CCCCCCCC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC(CCCCCCCC(=O)[O-])C(=O)[O-])C.[Ca+2]
InChI
InChI=1S/2C19H35NO5.Ca/c2*1-18(2)12-14(13-19(3,4)20-18)25-15(17(23)24)10-8-6-5-7-9-11-16(21)22;/h2*14-15,20H,5-13H2,1-4H3,(H,21,22)(H,23,24);/q;;+2/p-4
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl]ethanoate
- dibutyltin(2+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxydecanedioate
- (3E)-3-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide
- (6Z)-3-(butylamino)-6-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- phenyl (3E)-3-[(2-nitro-4-nitroso-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- 2-(5-methylsulfonyl-1,3-dihydrobenzotriazol-2-yl)-4-phenylimino-cyclohexa-2,5-dien-1-one
- 4-methoxy-2-[5-(phenylsulfonyl)benzotriazol-2-yl]phenol
- (4Z)-4-[(2-nitrophenyl)hydrazinylidene]anthracen-1-one
- nickel(3+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxydecanedioate
- 2-(5-methoxybenzotriazol-2-yl)-4-phenyl-phenol
