2-ethenyl-2-methyl-bicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CCC1C2)C=C
Isomeric SMILES
CC1(CC2=CCC1C2)C=C
InChI
InChI=1S/C10H14/c1-3-10(2)7-8-4-5-9(10)6-8/h3-4,9H,1,5-7H2,2H3
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
- tert-butyl N-[4-[[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]-4-oxidanylidene-butyl]carbamate
- (1-prop-2-enylcyclohexyl)azanium
- 2,5-bis(azanyl)-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]pentanamide
- 1-prop-2-enylcyclohexan-1-amine
- tridecan-2-ylazanium
- 5-[(E)-but-2-enyl]bicyclo[2.2.1]hept-2-ene
- 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
