7-ethenylbicyclo[4.2.0]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC2=CC=CC=C12
Isomeric SMILES
C=CC1CC2=CC=CC=C12
InChI
InChI=1S/C10H10/c1-2-8-7-9-5-3-4-6-10(8)9/h2-6,8H,1,7H2
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
- 7-ethenyl-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene
- 7,7-dimethylbicyclo[4.2.0]octa-1,3,5-triene
- methyl 3-ethyl-2-methyl-indole-1-carboxylate; 2,4,6-trinitrophenol
- ethyl 2,3-dimethylindole-3-carboxylate; 2,4,6-trinitrophenol
- 7-methyl-7-prop-2-enyl-bicyclo[4.2.0]octa-1,3,5-triene
- 7-chloranyl-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene
- 3,3-dimethyl-4,4-diphenyl-azetidin-2-one
- 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene
- 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-triene
- 7-chloranyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene
