1,3,4,4a,5,6,8,8a-octahydronaphthalene-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC2C1CCC(=O)C2
Isomeric SMILES
C1CC(=O)CC2C1CCC(=O)C2
InChI
InChI=1S/C10H14O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-8H,1-6H2
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
- hexan-2-yl 3-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- pentan-2-yl 3-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 3-(3-oxidanylidene-1H-indazol-2-yl)propanoic acid
- 5-ethoxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 3,5-bis(iodanyl)-4-(2-methylprop-2-enoxy)benzaldehyde
- 4-ethyl-1,4-dimethyl-piperidine-2,6-dione
- 1,2-dithiocane
- 6-(cyclohexen-1-yl)-2-oxidanylidene-bicyclo[4.1.0]heptane-7,7-dicarbonitrile
- methyl 9-[2-[(2-butylcyclopropyl)methyl]cyclopropyl]nonanoate
- carbon monoxide; cyclopenta-1,3-diene; iron(6+); 1,2,3,3,4-pentakis(fluoranyl)cyclobutene
