3-cyclopentylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCC=C2
Isomeric SMILES
C1CCC(C1)C2CCC=C2
InChI
InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h1,5,9-10H,2-4,6-8H2
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
- 1,2,3,4-tetrakis(chloranyl)-5-fluoranyl-benzene
- butanoyl butaneperoxoate
- 2,2,4,4,6-pentakis(fluoranyl)-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- bis(trifluoromethyl)phosphanyl-bis(trifluoromethyl)phosphane
- bicyclo[2.2.2]octan-3-one
- 1,4,5,8-tetramethylnaphthalene
- 1-isothiocyanato-2-nitro-benzene
- 2-chloranyl-4-(chloromethyl)-1-methyl-benzene
- 2,2,2-tris(fluoranyl)-N-(2-methylphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(3-methylphenyl)ethanamide
