1,3-di(butan-2-yl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCC(=C1)C(C)CC
Isomeric SMILES
CCC(C)C1CCC(=C1)C(C)CC
InChI
InChI=1S/C13H24/c1-5-10(3)12-7-8-13(9-12)11(4)6-2/h9-12H,5-8H2,1-4H3
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
- lithium tert-butylcyclopentane
- (2-butan-2-ylcyclohexyl)-tris(chloranyl)silane
- lithium 1-methyl-3-propyl-cyclopentane
- 2-[(2-azanyl-3-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
- [[2-(nitromethyl)phenyl]amino]methanol
- 5-azanyl-3-fluoranyl-2-methyl-phenol
- pyridin-1-ium-2-carboxamide
- 3-butyl-2-methylidene-3-oxidanyl-heptanoate
- 3-butyl-2-methylidene-3-oxidanyl-heptanoic acid
- bis(2-isocyanatoethyl) benzene-1,2-dicarboxylate
