4-(cyclohexen-1-yl)-1,2,3-trioxonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(OOOCC1)C2=CCCCC2
Isomeric SMILES
C1CCC(OOOCC1)C2=CCCCC2
InChI
InChI=1S/C12H20O3/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-15-14-12/h7,12H,1-6,8-10H2
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
- methyl N-[[2-(methoxycarbonylcarbamoylamino)phenyl]carbamoyl]carbamate
- 4,5-bis[2-(2-ethoxyethoxy)ethoxy]-2-naphthalen-2-yloxy-cyclohexan-1-ol
- (4-fluorophenyl)-[4-(4-oxidanylphenoxy)phenyl]methanone
- (4-fluorophenyl)-[1-(4-fluorophenyl)carbonylnaphthalen-2-yl]methanone
- 4,5-bis[2-(2-ethoxyethoxy)ethoxy]-2-(4-methylsulfanylphenoxy)cyclohexan-1-ol
- (4-fluorophenyl)-[6-(4-fluorophenyl)carbonylnaphthalen-2-yl]methanone
- (4-fluorophenyl)-[7-(4-fluorophenyl)carbonylnaphthalen-2-yl]methanone
- (4-fluorophenyl)-[5-(4-fluorophenyl)carbonylnaphthalen-1-yl]methanone
- 1,4,7,10-tetraoxa-2,3,5,6-tetrathiacyclododecane
- ethoxyimino(dimethyl)azanium; 1-phenylprop-2-enylbenzene; hydrochloride
