bicyclo[4.1.1]oct-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C2)C=C1
Isomeric SMILES
C1CC2CC(C2)C=C1
InChI
InChI=1S/C8H12/c1-2-4-8-5-7(3-1)6-8/h1,3,7-8H,2,4-6H2
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-(3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)ethanoic acid
- [2-(2-bromoethyl)-3-bicyclo[2.2.1]heptanyl]methanol
- cyclopropylidenecyclohexane
- 3-methylidene-9-oxabicyclo[3.3.1]non-6-ene
- 3-chloranylbicyclo[2.2.2]octane
- 3-(bromomethyl)cyclopentene
- 5-propylspiro[2.2]pentane
- nona-4,5-diene
- hexadec-7-yne
- 2-cyclohexylprop-2-en-1-ol
