3,4,5,5-tetramethylcyclopent-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(=O)C1=O)(C)C)C
Isomeric SMILES
CC1=C(C(C(=O)C1=O)(C)C)C
InChI
InChI=1S/C9H12O2/c1-5-6(2)9(3,4)8(11)7(5)10/h1-4H3
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
- 1,2,3,3-tetramethylcyclopenta[b]quinoxalin-9-ium
- 1,2,3,3-tetramethylcyclopenta[b]quinoxaline
- butan-2-yl 3-methylbut-2-enoate
- (2,2,3,4-tetramethyl-5-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
- 4-azanyl-2-[[[4-oxidanyl-3-(piperazin-1-ylmethyl)phenyl]amino]methyl]phenol tetrahydrochloride
- 4-azanyl-2-[[[4-oxidanyl-3-(piperazin-1-ylmethyl)phenyl]amino]methyl]phenol
- 1-[(3-aminophenyl)methyl]piperazin-2-ol
- N-[3-[[ethanoyl-[4-oxidanyl-3-(piperazin-1-ylmethyl)phenyl]amino]methyl]-4-oxidanyl-phenyl]ethanamide
- benzaldehyde; 1,3,5-triazine-2,4,6-triamine
- tricalcium nickel(2+) tetraphosphate
