3-oxidanyl-1,4,5,6,7,7a-hexahydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C(=O)CC2C1)O
Isomeric SMILES
C1CCC2=C(C(=O)CC2C1)O
InChI
InChI=1S/C9H12O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h6,11H,1-5H2
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
- methyl 3-[4-tert-butyl-1-[(4-methylphenyl)sulfonylamino]cyclohexyl]propanoate
- N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid
- 6-ethoxy-3,6-dihydro-2H-pyran
- 2-methyl-3-(phenylmethoxymethyl)oxirane-2-carbaldehyde
- 3-methylidene-1-phenyl-butane-1,4-diol
- (4-acetyloxy-2-methylidene-4-phenyl-butyl) ethanoate
- 6-[tert-butyl(dimethyl)silyl]oxyhex-2-yn-1-ol
- 2,6,6-tris(chloranyl)-5,5-dimethyl-3-(trichloromethyl)cyclohex-2-ene-1,4-dione
- 2,3-dimethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrano[3,2-c]pyridin-4-one
- 2-phenylpyrano[3,2-c]pyridin-4-one
