4-methylbicyclo[3.2.1]oct-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(C2)CC1
Isomeric SMILES
CC1=C2CCC(C2)CC1
InChI
InChI=1S/C9H14/c1-7-2-3-8-4-5-9(7)6-8/h8H,2-6H2,1H3
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
- 4-methylbicyclo[3.2.2]non-4-ene
- 2,3,4-trimethylpentane; tris(chloranyl)silicon
- 2,3,4,5-tetramethylhex-2-ene
- tris(chloranyl)-(4-methyl-5-bicyclo[3.2.1]octanyl)silane
- lithium 3-methylheptane
- (1-methylcyclopentyl)silicon
- tris(chloranyl)-(1,2-dimethylcyclobutyl)silane
- 6-bicyclo[4.2.2]decanyl-tris(chloranyl)silane
- 1-(2,2-dimethylpropyl)-1,2,2-trimethyl-cyclopropane; silicon
- 1-(2,2-dimethylpropyl)-1,2,2-trimethyl-cyclopropane
