bicyclo[4.2.0]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCC2C1
Isomeric SMILES
C1CCC2=CCC2C1
InChI
InChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h5,8H,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
- 5,8-dimethoxy-2-(4-methylpiperazin-1-yl)chromen-4-one
- (1E)-1-ethenylcyclooctene
- 5,8-dimethoxy-2-[(4-methoxyphenyl)amino]chromen-4-one
- 1,1a,1b,2,3,4,5,5a,6,6a-decahydrocyclopropa[a]indene
- 5,8-dimethoxy-2-oxidanyl-chromen-4-one
- 1,1a,2,3,3a,4,5,6,6a,6b-decahydrocyclopropa[e]indene
- 5,8-dimethoxy-2-propan-2-ylsulfanyl-chromen-4-one
- 1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cyclopropa[e]azulene
- 5,8-dimethoxy-2-phenoxy-chromen-4-one
- 2,2,6,6-tetramethylcyclohexane-1-carbonyl chloride
