2,2-dimethylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)CCC1=O)C
Isomeric SMILES
CC1(C(=O)CCC1=O)C
InChI
InChI=1S/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-4H2,1-2H3
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
- 2,6,10-trimethyldodecane
- 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine
- [3-(nitrooxymethyl)phenyl] 2-oxidanylbenzoate
- [[2-[[6-[azaniumylidene(azanyl)methyl]-1H-benzimidazol-2-yl]carbonyl]-3H-benzimidazol-5-yl]-azanyl-methylidene]azanium
- 2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)carbonyl]-3H-benzimidazole-5-carboximidamide
- (phenylmethyl) hydrogen carbonate
- 2-phenylheptanoic acid
- 2-(1,3-dithiolan-2-yl)furan
- 2,2,6,6-tetramethyl-1-nitroso-piperidine
- acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]phenoxy]ethoxy]phenyl]amino]ethanoate
