dibutan-2-yl butanediperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OOC(=O)CCC(=O)OOC(C)CC
Isomeric SMILES
CCC(C)OOC(=O)CCC(=O)OOC(C)CC
InChI
InChI=1S/C12H22O6/c1-5-9(3)15-17-11(13)7-8-12(14)18-16-10(4)6-2/h9-10H,5-8H2,1-4H3
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
- 1,2-bis(2-ethylhexyl)cyclohexa-3,5-diene-1,2-dicarboxylate
- 1,2-bis(2-ethylhexyl)cyclohexa-3,5-diene-1,2-dicarboxylic acid
- dibutan-2-yl butanediperoxoate; 2,6-ditert-butyl-4-ethyl-phenol
- 3-azanylbenzenesulfinic acid
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; lead; dichloride
- azanium sodium terephthalate
- 3-azanyl-2-(dibutylamino)benzoic acid
- 3-azanyl-2-(diethylamino)benzoic acid
- azanium lithium butanedioate
- 4,6-bis(oxidanyl)-3,5,7,9,12-pentaoxa-1-aza-4$l^{5},6$l^{5},8$l^{5}-triphosphabicyclo[6.2.2]dodecane 4,6,8-trioxide
