bicyclo[4.2.0]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC2=C1
Isomeric SMILES
C1=CC=C2C=CC2=C1
InChI
InChI=1S/C8H6/c1-2-4-8-6-5-7(8)3-1/h1-6H
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
- 2,2,2-tris(chloranyl)ethanamine
- 1-dodecylimidazole
- 2,2,2-tris(chloranyl)-N-(4-nitrophenyl)ethanamide
- 2,6-ditert-butyl-4-nonyl-phenol
- N-oxidanylhexanamide
- 1-methylcyclohexa-1,4-diene
- N-ethylpyridine-3-carboxamide
- 1,1-dimethoxyethylbenzene
- 4-oxidanylideneoctanoic acid
- N'-tetradecylpropane-1,3-diamine
