5-[(E)-but-2-enyl]bicyclo[2.2.1]hept-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CC2CC1C=C2
Isomeric SMILES
C/C=C/CC1CC2CC1C=C2
InChI
InChI=1S/C11H16/c1-2-3-4-10-7-9-5-6-11(10)8-9/h2-3,5-6,9-11H,4,7-8H2,1H3/b3-2+
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
- 4-azanyl-5-[[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-isocyanatopentan-2-yl(dimethoxy)silicon
- 6-(4-fluorophenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
- N-octadecylheptadecan-1-imine oxide
- N-hexadecylhexadecan-1-imine oxide
- 5-bromanyl-2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine
- N-dodecyldodecan-1-imine oxide
- N-octadecylhexadecan-1-imine oxide
- 1-oxidanylpentadecane-3-thione
- 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-(4-hydroxyphenyl)propanamide
