5-[(E)-but-1-enyl]bicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CC2CCC1C=C2
Isomeric SMILES
CC/C=C/C1CC2CCC1C=C2
InChI
InChI=1S/C12H18/c1-2-3-4-12-9-10-5-7-11(12)8-6-10/h3-5,7,10-12H,2,6,8-9H2,1H3/b4-3+
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
- 3-ethenyl-2-methyl-bicyclo[2.2.1]heptane
- 3-prop-1-en-2-ylbicyclo[2.2.2]octane
- 3-ethenyl-2-ethyl-bicyclo[2.2.1]hept-5-ene
- 3-ethenyl-2-ethyl-bicyclo[2.2.1]heptane
- 5-prop-1-en-2-ylbicyclo[2.2.2]oct-2-ene
- 3-ethenylbicyclo[2.2.1]hepta-1,3-diene
- 1-ethyl-2-(4-methylsulfinylphenyl)piperazine; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- 3-[(E)-but-1-enyl]bicyclo[2.2.1]heptane
- 1-ethyl-2-(4-methylsulfinylphenyl)piperazine
- 5-[(E)-prop-1-enyl]bicyclo[2.2.2]oct-2-ene
