2,3-dimethylbicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2CCC1CC2)C
Isomeric SMILES
CC1=C(C2CCC1CC2)C
InChI
InChI=1S/C10H16/c1-7-8(2)10-5-3-9(7)4-6-10/h9-10H,3-6H2,1-2H3
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-butylbicyclo[2.2.1]heptane
- (E)-2-ethylhex-4-enoyl chloride
- 1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexane-1-carboxylate
- 1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexane-1-carboxylic acid
- 1-methyl-1-(2-methylpropyl)cyclohexane
- N-[3-(diethylamino)propyl]-1-oxidanylidene-hexadecan-1-amine oxide
- N-[3-(diethylamino)propyl]-N-oxidanidyl-hexadecanamide
- 1-octyl-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile
- (4-decoxyphenyl) 3-fluoranyl-4-(3-fluoranyl-5-methyl-hexan-2-yl)oxy-benzoate
- (4-decoxyphenyl) 3-fluoranyl-4-[(3-propyloxiran-2-yl)methoxy]benzoate
