(3E)-3-butylidenebicyclo[2.2.1]heptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CC2CCC1C2
Isomeric SMILES
CCC/C=C/1\CC2CCC1C2
InChI
InChI=1S/C11H18/c1-2-3-4-10-7-9-5-6-11(10)8-9/h4,9,11H,2-3,5-8H2,1H3/b10-4+
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
- 3,6-dimethyl-4-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- (4Z)-bicyclo[6.1.0]non-4-ene-9-carbaldehyde
- 1,2,3,3a,4,4a,5,6,7,8,8a,8b-dodecahydrocyclopenta[a]indene
- 2-azanyl-2-[(4Z)-9-bicyclo[6.1.0]non-4-enyl]ethanoic acid
- 5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-1H-pyrazol-3-one
- 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methyl-2,3-dihydrothiophene 1,1-dioxide
- ethyl 5-ethoxy-1,2-oxazole-4-carboxylate
- 1-ethenylpyrazole
- 2,3-bis(fluoranyl)-2-(trifluoromethyl)azirine
- [2-methoxy-4-(1-oxidanylidene-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] 2-methylprop-2-enoate
