3,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CCC(=O)C2=O
Isomeric SMILES
C1CCC2C(C1)CCC(=O)C2=O
InChI
InChI=1S/C10H14O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/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
- 1-[4-(3-ethanoylphenyl)phenyl]ethanone
- tetrakis[(E)-prop-1-enyl] silicate
- (2-methylpropan-2-yl)oxy 4-chloranylbenzenecarboperoxoate
- [(3E)-penta-1,3-dien-3-yl]oxysilicon
- (2-methylpropan-2-yl)oxy 2,4-bis(chloranyl)benzenecarboperoxoate
- ethanoyl fluoride; manganese(2+)
- [2-phenyl-5-(prop-2-enoyloxymethyl)-1,3-dioxan-5-yl]methyl prop-2-enoate
- 1,2,4-tris(oxidanyl)butan-2-yl prop-2-enoate
- 2-(2-oxidanylidene-1,2-diphenyl-ethoxy)-1,2-diphenyl-ethanone hydrate
- 2-(2-oxidanylidene-1,2-diphenyl-ethoxy)-1,2-diphenyl-ethanone
