6-propoxybicyclo[4.2.0]oct-2-en-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC12CCC=CC1CC2=O
Isomeric SMILES
CCCOC12CCC=CC1CC2=O
InChI
InChI=1S/C11H16O2/c1-2-7-13-11-6-4-3-5-9(11)8-10(11)12/h3,5,9H,2,4,6-8H2,1H3
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
- 8-butyl-6-methoxy-bicyclo[4.2.0]oct-2-en-7-one
- 8-butyl-2-ethynyl-6-methoxy-3-oxidanyl-bicyclo[4.2.0]octan-7-one
- 6-ethoxybicyclo[4.2.0]oct-2-en-7-one
- 6-(2-methylpropoxy)bicyclo[4.2.0]oct-2-en-7-one
- [4-cyano-2,3-bis(fluoranyl)phenyl] 4-(2-methylbutyl)benzoate
- 2,3-bis(fluoranyl)-4-[(4-heptylcyclohexyl)methoxy]benzenecarbonitrile
- 2,3-bis(fluoranyl)-4-[[4-(4-hexoxycyclohexyl)phenyl]methoxy]benzenecarbonitrile
- [4-cyano-2,3-bis(fluoranyl)phenyl] 4-[2-(4-hexylcyclohexyl)ethyl]cyclohexane-1-carboxylate
- 8-ethyl-2-ethynyl-6-methoxy-3-oxidanyl-bicyclo[4.2.0]octan-7-one
- 6-butoxy-8-butyl-bicyclo[4.2.0]oct-2-en-7-one
