6-methyl-2,3-bis(oxidanyl)cyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C(C(=O)C1)O)O
Isomeric SMILES
CC1CCC(=C(C(=O)C1)O)O
InChI
InChI=1S/C8H12O3/c1-5-2-3-6(9)8(11)7(10)4-5/h5,9,11H,2-4H2,1H3
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
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,5-tetrakis(oxidanyl)hexanal
- 5-bromanyl-4,6-dimethyl-2,3-bis(oxidanyl)cyclohex-2-en-1-one
- sodium N-(4-aminophenyl)sulfonylethanamide hydrate
- 4,4-dimethyl-2,3-bis(oxidanyl)cyclobut-2-en-1-one
- 2,3-bis(oxidanyl)cyclohept-2-en-1-one
- trimethyl-[3-oxidanyl-3-[1-oxidanyl-3-(trimethylazaniumyl)propoxy]propyl]azanium
- 2,3-bis(oxidanyl)-3,3-dipyridin-3-yl-prop-1-en-1-one
- 2,2-bis(oxidanyl)ethyl-oxidanidyl-azanium
- (Z)-6,7-bis(oxidanyl)undec-6-en-5-one
- 2-(oxidanidylamino)ethane-1,1-diol
