(7-oxidanylidene-3-bicyclo[2.2.1]heptanyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CC2CCC1C2=O
Isomeric SMILES
CC(=O)OC1CC2CCC1C2=O
InChI
InChI=1S/C9H12O3/c1-5(10)12-8-4-6-2-3-7(8)9(6)11/h6-8H,2-4H2,1H3
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-diazoniobicyclo[2.2.1]hept-2-en-3-olate
- 3-oxidanylbicyclo[2.2.1]hept-2-ene-2-diazonium
- 4-[6-(2-chloranyl-4-methylsulfinyl-phenoxy)hexyl]heptane-3,5-dione
- 4-oxycyanobenzenecarbonitrile
- 4-[6-(2-chloranyl-4-nitro-phenoxy)hexyl]-3,5-diethyl-1H-pyrazole
- 3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole
- 4-[6-[2,5-bis(chloranyl)-4-methoxy-phenoxy]hexyl]-3,5-diethyl-1H-pyrazole
- 3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
- 3-thiophen-2-yl-4,5-dihydro-1,2-oxazole
- 1-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]-4-morpholin-4-yl-butan-1-one
