3-methylbicyclo[2.2.2]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=C1)C=C2
Isomeric SMILES
CC1=C2C=CC(=C1)C=C2
InChI
InChI=1S/C9H8/c1-7-6-8-2-4-9(7)5-3-8/h2-6H,1H3
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-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-2,5-dihydro-1,2,4-oxadiazole
- (diphenylmethyl) 8-oxidanylidene-3-(1-oxidanylpropyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 3-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-5-propan-2-yl-1,2,4-oxadiazole
- 2-[methoxycarbonyl(prop-2-enyl)amino]-2-phenyl-ethanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-chloranyl-3-methylsulfinyl-propanenitrile
- 8-oxidanylidene-3-(2-oxidanylpropan-2-yl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-chloranyl-3-methylsulfinyl-propanenitrile
- (diphenylmethyl) 3-ethanoyl-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 5-methylsulfanylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene; 1,2,4-oxadiazole
- 5-methylsulfanylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene
