2-propan-2-ylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(=O)CCC1=O
Isomeric SMILES
CC(C)C1C(=O)CCC1=O
InChI
InChI=1S/C8H12O2/c1-5(2)8-6(9)3-4-7(8)10/h5,8H,3-4H2,1-2H3
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-chloranylhexadecan-1-ol
- 1-(furan-2-yl)-2-phenylsulfanyl-ethanone
- (phenylmethyl) 2-acetamidoprop-2-enoate
- methyl (1R,4R,5S)-5-acetamidobicyclo[2.2.1]hept-2-ene-5-carboxylate
- O-(3-methylbutyl) methylsulfanylmethanethioate
- O-phenyl methylsulfanylmethanethioate
- 4,7,7-trimethyl-N-phenyl-bicyclo[2.2.1]heptan-3-imine
- 2,5,8-trimethyl-1-benzoxepin-3-one
- N-[2-[bis(2-acetamidoethyl)amino]ethyl]ethanamide
- N-ethyl-N',N'-bis[2-(ethylamino)ethyl]ethane-1,2-diamine
