6,6,7,7,8,8-hexamethyl-1,2,3,4-tetraoxonan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COOOOC(=O)C(C1(C)C)(C)C)C
Isomeric SMILES
CC1(COOOOC(=O)C(C1(C)C)(C)C)C
InChI
InChI=1S/C11H20O5/c1-9(2)7-13-15-16-14-8(12)10(3,4)11(9,5)6/h7H2,1-6H3
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-(5-chloranyl-1H-indol-3-yl)-N-propyl-pentan-2-amine
- 3-[dimethoxy(oxidanyl)silyl]propane-1-thiol
- 1-(1H-indol-3-yl)-N-propyl-pentan-2-amine
- 2-cyanoguanidine
- (E)-but-2-enedioic acid; 1-naphthalen-1-yl-N-propyl-pentan-2-amine
- tris[2-(octadecylsulfanylmethyl)prop-2-enoyloxy]methyl 2-(octadecylsulfanylmethyl)prop-2-enoate
- 2-[(E)-2-nitropent-1-enyl]-1H-indole
- [2,3-bis(bromanyl)-4-[2-(4-bromanyloxyphenyl)propan-2-yl]phenyl] hypobromite; carbonic acid
- 7-[(E)-2-nitropent-1-enyl]-1H-indole
- N-decyl-N-methyl-hydroxylamine
