1,3-dicyclopentylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCC(=C2)C3CCCC3
Isomeric SMILES
C1CCC(C1)C2CCC(=C2)C3CCCC3
InChI
InChI=1S/C15H24/c1-2-6-12(5-1)14-9-10-15(11-14)13-7-3-4-8-13/h11-14H,1-10H2
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
- 5-methyl-3-propan-2-ylidene-hex-4-en-2-one
- 2-(9-borabicyclo[3.3.1]nonan-9-yloxy)cyclopentane-1-thiol
- 1-ethylpyridine-2-thione
- methyl 3-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylate
- 8-ethoxy-9-oxaspiro[4.4]nonane
- 3-sulfanylbicyclo[2.2.1]heptan-2-ol
- 3-methyl-4-phenyl-hept-1-en-5-yn-4-ol
- 2-[2-(2-oxidanylcyclopentyl)sulfanylethylsulfanyl]cyclopentan-1-ol
- 1-(5-methyl-2H-1,2,3-triazol-4-yl)but-2-yn-1-one
- 3,4-bis(bromanyl)pent-1-ene
