5-ethenylbicyclo[3.2.1]oct-6-en-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC12CC(CCC1=O)C=C2
Isomeric SMILES
C=CC12CC(CCC1=O)C=C2
InChI
InChI=1S/C10H12O/c1-2-10-6-5-8(7-10)3-4-9(10)11/h2,5-6,8H,1,3-4,7H2
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
- bis[(dimethyl-$l^{3}-silanyl)oxy]-methyl-silicon
- 5-phenylbicyclo[3.2.1]oct-6-en-4-one
- 3-[2-(4,5,6,7-tetrahydro-3H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- 1,5-dimethylbicyclo[3.2.1]oct-2-en-4-one
- cobalt(2+); 2-oxidanylethanoate
- 5-butylbicyclo[3.2.1]oct-2-en-4-one
- N-ethyl-4-nitroso-aniline
- 5-ethenylbicyclo[3.2.1]oct-2-en-4-one
- 5-phenylbicyclo[3.2.1]oct-2-en-4-one
- (dimethylphosphinothioyldisulfanyl)-dimethyl-sulfanylidene-$l^{5}-phosphane
