2,2-bis(1,2,2,3,3-pentamethylpiperidin-4-yl)decanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CCN(C1(C)C)C)C(CCCCCCCC(=O)[O-])(C2CCN(C(C2(C)C)(C)C)C)C(=O)[O-])C
Isomeric SMILES
CC1(C(CCN(C1(C)C)C)C(CCCCCCCC(=O)[O-])(C2CCN(C(C2(C)C)(C)C)C)C(=O)[O-])C
InChI
InChI=1S/C30H56N2O4/c1-26(2)22(17-20-31(9)28(26,5)6)30(25(35)36,19-15-13-11-12-14-16-24(33)34)23-18-21-32(10)29(7,8)27(23,3)4/h22-23H,11-21H2,1-10H3,(H,33,34)(H,35,36)/p-2
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
- 2,2-bis(1,2,2,3,3-pentamethylpiperidin-4-yl)decanedioic acid
- 2-[[2-[2-[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]oxyethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate
- 3-(ethylamino)-6-methoxy-2-(4-methoxyphenyl)inden-1-one
- 3-bromanyl-5-methoxy-2-(4-methoxyphenyl)inden-1-one
- 3-(ethylamino)-5-methoxy-2-(4-methoxyphenyl)inden-1-one
- 4-(2-hydroxyphenyl)-5-oxidanyl-indene-1,3-dione
- 4,6-dimethoxy-2-(4-methoxyphenyl)indene-1,3-dione
- 4-bromanylphenol; 2-pentylphenol
- 6-methoxy-2-(4-methoxyphenyl)-3-methyl-3-oxidanyl-2H-inden-1-one
- O1-ethenyl O6-trimethylsilyl hexanedioate
