2,3-dicyclopentylbicyclo[2.2.1]hept-5-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2C3CC(C2C4CCCC4)C=C3
Isomeric SMILES
C1CCC(C1)C2C3CC(C2C4CCCC4)C=C3
InChI
InChI=1S/C17H26/c1-2-6-12(5-1)16-14-9-10-15(11-14)17(16)13-7-3-4-8-13/h9-10,12-17H,1-8,11H2
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
- 2-methoxy-10H-acridin-1-one
- 2-ethyl-3,3-dimethyl-bicyclo[2.2.1]hept-5-ene
- 2-butyl-10H-acridin-1-one
- 3-[3-(3-oxidanylpropyl)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-ol
- 2-phenoxyhexan-2-ol
- 5,5-dihexylbicyclo[2.2.1]hept-2-ene
- 1-chloranyl-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one
- 3-hex-5-enyl-2-methyl-bicyclo[2.2.1]hept-5-ene
- N-(1-oxidanylidene-10H-acridin-2-yl)ethanamide
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-N,N-dimethyl-ethanamine
