bicyclo[4.2.0]octa-1(6),4,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=C2
Isomeric SMILES
C1CC2=C(C=C1)C=C2
InChI
InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1,3,5-6H,2,4H2
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
- 1-bromanyl-4-[2-(2-methoxyethoxy)ethoxy]butane
- 1-azabicyclo[3.2.0]hepta-2,4,6-triene
- cyclobuta[a]anthracene
- (E)-1-[2,5-bis(azanyl)phenyl]-3-[2-(hydroxymethyl)pyrrolidin-1-yl]prop-2-en-1-one hydrochloride
- 4H-azeto[1,2-a]quinoline
- (E)-N-(1,3-benzodioxol-5-yl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide hydrochloride
- (triethylazaniumyl)silicon
- (E)-1-[2,5-bis(azanyl)phenyl]-3-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one hydrochloride
- ($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-methyl-trimethylsilyloxy-silicon
- (E)-1-[2,5-bis(azanyl)phenyl]-3-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one
