4-chloranylbicyclo[4.2.0]octa-3,5,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=C2C1C=C2)Cl
Isomeric SMILES
C1C=C(C=C2C1C=C2)Cl
InChI
InChI=1S/C8H7Cl/c9-8-4-3-6-1-2-7(6)5-8/h1-2,4-6H,3H2
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
- 6-fluoranyl-2-piperidin-4-yl-3H-1,2-benzoxazole
- 2H-1,2-benzodiazepin-3-yl(cyclopropyl)methanone
- 4,5-ditert-butyl-2-(2-methylbutan-2-yloxy)phenol
- 4-[chloranyl(iodanyl)methyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 4,5-ditert-butyl-2-(1-oxidanylpropoxy)phenol
- 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-2-chloranyl-ethanenitrile
- 4,5-ditert-butyl-2-propoxy-phenol
- 4-methoxybicyclo[4.2.0]octa-3,5,7-triene
- 4,5-ditert-butyl-2-pentan-3-yloxy-phenol
- N-ethanoyl-N-[6-(1-hydroxyethyloxy)pyridin-2-yl]ethanamide
