2,3-bis(chloranyl)-3-methyl-bicyclo[2.2.1]hept-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC(C1Cl)C=C2)Cl
Isomeric SMILES
CC1(C2CC(C1Cl)C=C2)Cl
InChI
InChI=1S/C8H10Cl2/c1-8(10)6-3-2-5(4-6)7(8)9/h2-3,5-7H,4H2,1H3
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
- 2-chloranyl-3-(chloromethyl)-3-methyl-bicyclo[2.2.1]hept-5-ene
- (E)-11-(5-bicyclo[2.2.1]hept-2-enyl)undec-9-enenitrile
- 5-octoxybicyclo[2.2.1]hept-2-ene
- 5,5-bis(chloromethyl)bicyclo[2.2.1]hept-2-ene
- 7-methylidene-2-propyl-4,7a-dihydro-3aH-isoindole-1,3-dione
- 5-[2,6-bis(chloranyl)phenyl]-N,1-dimethyl-imidazolidin-2-amine; (E)-but-2-enedioic acid
- 3-(5-bicyclo[2.2.1]hept-2-enyl)-9-methyl-carbazole
- 5-[2,6-bis(chloranyl)phenyl]-N,1-dimethyl-imidazolidin-2-amine
- 3-(5-bicyclo[2.2.1]hept-2-enyl)-9-octyl-carbazole
- 4-(4-chlorophenyl)-3-ethyl-4,5-dihydro-1H-imidazol-3-ium-2-amine hydrobromide
