2,5-dimethylbicyclo[3.2.1]oct-2-ene-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(C(=O)CC1C2=O)C
Isomeric SMILES
CC1=CCC2(C(=O)CC1C2=O)C
InChI
InChI=1S/C10H12O2/c1-6-3-4-10(2)8(11)5-7(6)9(10)12/h3,7H,4-5H2,1-2H3
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
- (1R,2R,5S)-2-chloranyl-2,5-dimethyl-bicyclo[3.2.1]octane-6,8-dione
- 6-(3-chloranylpropyl)-3-ethoxy-6-methyl-cyclohex-2-en-1-one
- 4-(3-chloranylpropyl)-4-methyl-cyclohex-2-en-1-one
- 4-(3-chloranylpropyl)-4-methyl-6-(2-methylidenebutyl)cyclohex-2-en-1-one
- [4-(3-chloranylpropyl)-4-methyl-cyclohexa-1,5-dien-1-yl]oxy-trimethyl-silane
- tert-butyl-[4-(3-chloranylpropyl)-4-methyl-cyclohexa-1,5-dien-1-yl]oxy-dimethyl-silane
- 5-methylbicyclo[3.3.1]non-3-en-2-one
- 1-methyl-5-(2-methylidenebutyl)bicyclo[3.3.1]non-2-en-4-one
- 3-chloranyl-4-[(4-methylphenyl)amino]phenol
- (NE)-N-[2-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
