4-(2-methylcyclopentyl)bicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1C23CCC(C2)C=C3
Isomeric SMILES
CC1CCCC1C23CCC(C2)C=C3
InChI
InChI=1S/C13H20/c1-10-3-2-4-12(10)13-7-5-11(9-13)6-8-13/h5,7,10-12H,2-4,6,8-9H2,1H3
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
- 6-chloranyl-7-methyl-1-oxidanidyl-4-oxidanyl-3-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- 2,3-didodecylbicyclo[2.2.1]hept-5-ene
- 6-chloranyl-1,4-bis(oxidanyl)-3-sulfanylidene-7-(trifluoromethyl)quinoxalin-2-one
- 4-(5-bicyclo[2.2.1]hept-2-enyl)-N,N-dipropyl-butan-1-amine
- 11-oxidanylidenepyrido[2,1-b]quinazoline-7-carbonitrile
- (5E)-5-hexylidenebicyclo[2.2.1]hept-2-ene
- 2-chloranyl-1-(3-methyl-1,4-thiazin-4-yl)-2,2-diphenyl-ethanone
- 2,3-bis(2-ethylhexyl)bicyclo[2.2.1]hept-5-ene
- 2-chloranyl-2,2-diphenyl-1-(2H-1,4-thiazin-6-yl)ethanone
- 2-methyl-3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-5-ene
