4-methylbicyclo[4.2.0]oct-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCC2CC1
Isomeric SMILES
CC1=CC2CCC2CC1
InChI
InChI=1S/C9H14/c1-7-2-3-8-4-5-9(8)6-7/h6,8-9H,2-5H2,1H3
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
- 5-chloranyl-5,6-dimethyl-cyclohexa-1,3-diene
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxidanyl-3-(3-phenoxypropoxy)-2H-furan-5-one
- 2-[1,2-bis(oxidanyl)ethyl]-3-[(4-chlorophenyl)methoxy]-4-oxidanyl-2H-furan-5-one
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-[(3-fluorophenyl)methoxy]-4-oxidanyl-2H-furan-5-one
- 2-[1,2-bis(oxidanyl)ethyl]-3-[(2-methylphenyl)methoxy]-4-oxidanyl-2H-furan-5-one
- octadecan-1-ol; pentadecylcyclopropane
- pentadecylcyclopropane
- 2-[1,2-bis(oxidanyl)ethyl]-3,4-di(pentadecoxy)-2H-furan-5-one
- 6-methylbicyclo[4.2.0]oct-4-ene
- 2-[3-methyl-2-oxidanylidene-3-(2-phenyl-1-sulfanyl-ethyl)pyrrolidin-1-yl]propanoic acid
