3-ethenylbicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC2CC(C2)C1
Isomeric SMILES
C=CC1CC2CC(C2)C1
InChI
InChI=1S/C9H14/c1-2-7-3-8-5-9(4-7)6-8/h2,7-9H,1,3-6H2
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
- 1,3-bis(2,4,6,6-tetramethyl-3-bicyclo[3.1.1]hept-3-enyl)propan-2-one
- N'-[3-[1,7-bis(5-bicyclo[2.2.1]hept-2-enyl)heptan-4-ylamino]propyl]propane-1,3-diamine trihydrochloride
- N'-[3-[1,7-bis(5-bicyclo[2.2.1]hept-2-enyl)heptan-4-ylamino]propyl]propane-1,3-diamine
- 3-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)propanoic acid
- 2-(1,2,2,3,4,5,6,7,7-nonamethyl-3-bicyclo[2.2.1]hept-5-enyl)ethanoic acid
- 4-ethenylbicyclo[3.1.1]heptane
- 3-(3-bicyclo[2.2.1]heptanyl)-2-methyl-propanoic acid
- 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)ethanoic acid
- (E)-4-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)but-3-en-2-one
- 2-(1-phenoxyethyl)-1,3-oxathiolan-5-one
