bicyclo[4.2.0]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C21
Isomeric SMILES
C1CC2=CC=CC=C21
InChI
InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2
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
- 6,9-dioxaspiro[4.4]non-3-ene
- 2-(2-methyl-4,5-dihydroimidazol-1-yl)ethanol
- 2-bromanyl-4-chloranyl-phenol
- beryllium dinitrate tetrahydrate
- beryllium sulfate
- iron(2+) dinitrate hexahydrate
- N,N-diethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine
- 3,3-dimethylfuran-2-one
- N,N-dimethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine
- 2-[azanyl(2-hydroxyethyl)amino]ethanol
