3-methylidenebicyclo[4.2.0]oct-4-ene
		
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Canonical SMILES:
C=C1CC2CCC2C=C1
Isomeric SMILES
C=C1CC2CCC2C=C1
InChI
InChI=1S/C9H12/c1-7-2-3-8-4-5-9(8)6-7/h2-3,8-9H,1,4-6H2
      
		
	   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
 - 8-methylidenebicyclo[2.2.2]oct-5-en-2-one
 - [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]benzene
 - 2-phenyloctan-1-ol
 - 5-methyloctylbenzene
 - 5-methylheptylbenzene
 - N-bis(chloranyl)boranyl-1-phenyl-N-(phenylmethyl)methanamine
 - 2,3,3,3-tetrakis(fluoranyl)-N-(3-fluoranyl-7-bicyclo[2.2.1]heptanyl)propanamide
 - bicyclo[4.4.1]undeca-2,4,8-triene
 - methyl 2,2-bis(fluoranyl)-3-[(3-fluoranyl-7-bicyclo[2.2.1]heptanyl)amino]-3-oxidanylidene-propanoate
 - N-(7-bicyclo[2.2.1]hept-2-enyl)-2,3,3,3-tetrakis(fluoranyl)propanamide
 

               
       