2,2,3,3-tetramethylbicyclo[2.2.1]hept-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC(C1(C)C)C=C2)C
Isomeric SMILES
CC1(C2CC(C1(C)C)C=C2)C
InChI
InChI=1S/C11H18/c1-10(2)8-5-6-9(7-8)11(10,3)4/h5-6,8-9H,7H2,1-4H3
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
- 2,2-dimethyl-4,6-bis(oxidanylidene)-N-phenyl-1,3-dioxane-5-carboxamide
- ethyl 4,4,4-tris(fluoranyl)-2,3-bis(oxidanylidene)butanoate
- 1-cyano-2-(2-fluorophenyl)guanidine
- N-(2-dimethylaminoethyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide
- 2-[3,4-bis(fluoranyl)phenyl]-1-cyano-guanidine
- N-(2-dimethylaminoethyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide hydrochloride
- methyl 2-azanyl-5-pyridin-4-yl-pyridine-3-carboxylate
- N-(2-dimethylaminoethyl)-4-(4-nitrophenyl)piperazine-1-carboxamide
- 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-phenyl-benzene-1,3-dicarbonitrile
- 4-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide
