2,3,5-trimethylidenebicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CC1C(=C)C2=C
Isomeric SMILES
C=C1CC2CC1C(=C)C2=C
InChI
InChI=1S/C10H12/c1-6-4-9-5-10(6)8(3)7(9)2/h9-10H,1-5H2
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-(2,3-dimethylidene-5-bicyclo[2.2.1]heptanylidene)propanedinitrile
- [3-[4-(diethylcarbamoylamino)-2-ethanoyl-phenoxy]-2-oxidanyl-propyl] 4-methylbenzenesulfonate
- (2E,4E)-5-chloranyl-3,4-dimethyl-hepta-2,4-diene
- (2E,4E)-5-chloranyl-4-methyl-hepta-2,4-diene
- (3R,5R)-3-[(E)-3-chloranylpent-2-en-2-yl]-5-methyl-1,2,4-trioxolane
- 2-(2-cyanoethylsulfonyl)-N-phenyl-ethanamide
- (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) methanoate
- 8-chloranyl-1,5-dimethyl-bicyclo[3.2.1]octane
- (1S,5R)-8-bromanyl-1,5-dimethyl-bicyclo[3.2.1]octane
- 8-iodanyl-1,5-dimethyl-bicyclo[3.2.1]octane
