2-octan-3-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1=CCC=C1
Isomeric SMILES
CCCCCC(CC)C1=CCC=C1
InChI
InChI=1S/C13H22/c1-3-5-6-9-12(4-2)13-10-7-8-11-13/h7,10-12H,3-6,8-9H2,1-2H3
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-ethyl-3,3-bis(hydroxymethyl)pentane-1,1,1,5-tetrol
- dibutylsilylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 2,3-dinitropropyl prop-2-enoate
- 1-nitroethyl 2-methylprop-2-enoate
- 4-tert-butyl-2,3,7-trimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride
- 1,2,2-trinitroethyl prop-2-enoate
- phenylazanylmethyl 2-methylprop-2-enoate
- ethane-1,2-diol; 7-oxadispiro[2.0.2^{4}.1^{3}]heptane
- dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride
- ethane-1,2-diol; 9-oxadispiro[3.0.3^{5}.2^{4}]decane
