4-chloranylbicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC=C2Cl
Isomeric SMILES
C1CC2CC1CC=C2Cl
InChI
InChI=1S/C8H11Cl/c9-8-4-2-6-1-3-7(8)5-6/h4,6-7H,1-3,5H2
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
- 1-methoxy-6-methylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
- 1-methoxy-5-methyl-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
- ethoxy-methoxy-methyl-phosphane
- 4-iodanylbicyclo[5.1.0]oct-4-ene
- 4-phenylsulfanylbicyclo[3.2.1]oct-2-ene
- 1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-1,2,4-triazolidine-3,5-dione
- 4-(phenylsulfonyl)bicyclo[3.2.1]oct-2-ene
- 1-(2-ethylcyclohex-3-en-1-yl)ethanol
- chloromethyl-dimethyl-prop-2-enyl-silane
- 6-propan-2-ylidenebicyclo[3.1.0]hexane
