1-cyclopropyl-2-ethenyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC1C2CC2
Isomeric SMILES
C=CC1CCC1C2CC2
InChI
InChI=1S/C9H14/c1-2-7-5-6-9(7)8-3-4-8/h2,7-9H,1,3-6H2
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
- 2,2-bis(chloranyl)spiro[2.4]heptane
- N-(2-methylbut-3-yn-2-yl)propanamide
- 3-bromanyl-N-(2-methylbut-3-yn-2-yl)propanamide
- dodec-9-ynyl 2,2-bis(chloranyl)ethanoate
- nona-2,3-diene
- 2-(2-methylidenecyclopropyl)ethanol
- 1,2-dicyclopropylcyclobutane
- 7,7-bis(chloranyl)-6-methyl-bicyclo[4.1.0]heptane
- 3-methyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b][1,4]dioxine
- 2-methyl-N-(2-methylbut-3-yn-2-yl)propanamide
