2,2-bis(2,2,6,6-tetramethylphosphinan-4-yl)decanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CC(P1)(C)C)C(CCCCCCCC(=O)[O-])(C2CC(PC(C2)(C)C)(C)C)C(=O)[O-])C
Isomeric SMILES
CC1(CC(CC(P1)(C)C)C(CCCCCCCC(=O)[O-])(C2CC(PC(C2)(C)C)(C)C)C(=O)[O-])C
InChI
InChI=1S/C28H52O4P2/c1-24(2)16-20(17-25(3,4)33-24)28(23(31)32,15-13-11-9-10-12-14-22(29)30)21-18-26(5,6)34-27(7,8)19-21/h20-21,33-34H,9-19H2,1-8H3,(H,29,30)(H,31,32)/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(2,2,6,6-tetramethylphosphinan-4-yl)decanedioic acid
- (3E,6E)-3,4,7-trimethylnona-3,6-dien-5-one
- 2,2-bis(2,2,6,6-tetramethyl-1-oxidanylidene-phosphinan-1-ium-4-yl)decanedioate
- 2,2-bis(2,2,6,6-tetramethyl-1-oxidanylidene-phosphinan-1-ium-4-yl)decanedioic acid
- [1-[3-azanyl-2,5-di(propan-2-yloxy)phenyl]piperidin-4-yl]-phenyl-methanone
- 2,5-bis(chloranyl)-N4,N4-dimethyl-3-phenoxy-benzene-1,4-diamine
- 2,5-bis(chloranyl)-N4,N4-diethyl-3-phenoxy-benzene-1,4-diamine
- 2-[(4-aminophenyl)-butyl-amino]ethanol
- N1-cyclohexyl-2-methoxy-benzene-1,4-diamine
- 2,5-diethoxy-4-piperidin-1-yl-aniline
