bicyclo[4.2.0]octa-2,4,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC2C=C1
Isomeric SMILES
C1=CC2C=CC2C=C1
InChI
InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-8H
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
- 3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-imine
- 1-methyl-2,7-diphenyl-4,5-dihydroazepine-3,6-dicarbonitrile
- 1-(5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone
- 1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile
- 1-[5-azanylidene-4-(4-methylphenyl)-1,3,4-selenadiazol-2-yl]ethanone
- 2,7-dimethyl-4,5-dihydro-1H-azepine-3,6-dicarbonitrile
- (5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)-(4-methylphenyl)methanone
- 5-azanylidene-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide
- 5-azanylidene-4-(4-methylphenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide
- (NZ)-N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-ylidene]nitrous amide
