3-methylbicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCC1CC2
Isomeric SMILES
CC1=CC2CCC1CC2
InChI
InChI=1S/C9H14/c1-7-6-8-2-4-9(7)5-3-8/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
- 6-methylbenzo[7]annulen-7-one
- penta-1,3-diyne
- 2,2-dimethylhex-3-yne
- 3,5-dimethyl-4-oxidanyl-benzoic acid
- (1-bromanyl-2,3-diphenyl-cycloprop-2-en-1-yl)benzene
- 1-methylazetidine
- methyl bicyclo[1.1.0]butane-3-carboxylate
- 1-(dioxidanyl)-1-methyl-cyclohexane
- [2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene
- 2,3,5-tris(chloranyl)-6-(trichloromethyl)pyridin-4-amine
