4-methyl-2,2,3,3-tetrakis(oxidanyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C(C1(O)O)(O)O
Isomeric SMILES
CC1CC(=O)C(C1(O)O)(O)O
InChI
InChI=1S/C6H10O5/c1-3-2-4(7)6(10,11)5(3,8)9/h3,8-11H,2H2,1H3
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(5-methyl-2-propan-2-yl-cyclohexyl)-1,2-oxasilinane
- 2-methyloxirane dicyanate
- ethene; ethenyl ethanoate; ethyl prop-2-enoate
- (triphenyl-$l^{5}-phosphanylidene)azanium dinitrate
- 1-chloranyl-2-[chloranyl-[chloranyl-(2-chlorophenyl)methyl]peroxy-methyl]benzene
- propylphosphanium chloride
- (E)-3-bromanyl-1,3-bis(fluoranyl)prop-1-ene
- 2,2-bis(1-trimethoxysilylpropyl)decanedioate
- 2,2-bis(1-trimethoxysilylpropyl)decanedioic acid
- (2E,4Z)-3,4-bis(3-trimethoxysilylpropyl)hexa-2,4-dienedioate
