(3E)-2-propan-2-yl-3-propylidene-bicyclo[2.2.1]hept-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1C2CC(C1C(C)C)C=C2
Isomeric SMILES
CC/C=C/1\C2CC(C1C(C)C)C=C2
InChI
InChI=1S/C13H20/c1-4-5-12-10-6-7-11(8-10)13(12)9(2)3/h5-7,9-11,13H,4,8H2,1-3H3/b12-5+
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
- dimethylsilylidenezirconium(2+); 1-(2-methyl-1H-inden-1-id-4-yl)anthracene; dichloride
- 6-tert-butyl-2,2,5-trimethyl-4,5-dihydro-3H-chromen-6-ol
- 2-propan-2-yl-3-propan-2-ylidene-bicyclo[2.2.1]hept-5-ene
- hydride; propylaluminum(2+)
- dibutylalumanylium; hydride
- (3Z)-2-ethyl-3-ethylidene-bicyclo[2.2.1]hept-5-ene
- carbonic acid; phenol
- 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride
