5-ethenylbicyclo[3.2.1]oct-2-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC12CCC(C1)C=CC2=O
Isomeric SMILES
C=CC12CCC(C1)C=CC2=O
InChI
InChI=1S/C10H12O/c1-2-10-6-5-8(7-10)3-4-9(10)11/h2-4,8H,1,5-7H2
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
- 5-phenylbicyclo[3.2.1]oct-2-en-4-one
- (dimethylphosphinothioyldisulfanyl)-dimethyl-sulfanylidene-$l^{5}-phosphane
- 4-methoxy-1-methyl-5-methylidene-bicyclo[2.2.2]oct-2-ene
- pyridin-1-ium-1,2-dicarboxylic acid
- 4-methoxy-1,3-dimethyl-bicyclo[2.2.2]octa-2,5-diene
- 2-(1-cyanoethyldiazenyl)propanenitrile
- 3-butyl-4-methoxy-bicyclo[2.2.2]octa-2,5-diene
- 2H-1,4-benzoxazine
- 3-ethenyl-4-methoxy-bicyclo[2.2.2]octa-2,5-diene
- 1,3-bis(4-bromophenyl)-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
