pentylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCCCCC1
Isomeric SMILES
CCCCCC1CCCCCCC1
InChI
InChI=1S/C13H26/c1-2-3-7-10-13-11-8-5-4-6-9-12-13/h13H,2-12H2,1H3
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-[(E)-4-ethoxybut-2-enoxy]oxane
- 2-(1,3-benzodioxol-5-yl)-5-methyl-4-[2-[6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-ynoxy]ethyl]-1,3-oxazole
- 2-[4-[2-[5-methyl-2-(4-propylphenyl)-1,3-oxazol-4-yl]ethoxy]but-2-ynylsulfanyl]ethanoic acid
- 2-[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]ethanol
- 1-[4-[2-[2-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]but-2-ynylsulfanyl]cyclobutane-1-carboxylic acid
- 7-phenyl-1,3-benzodioxole-4-carboxylic acid
- 4-fluoranyl-3-(fluoranylmethyl)benzoic acid
- 3-methyl-1-(trifluoromethyl)cyclohexa-1,3-diene
- 3-fluoranyl-3,4,4-trimethyl-cyclohexa-1,5-diene-1-carboxylic acid
- 7-azanyl-N-methyl-N-(2-methylcyclohexyl)-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide dihydrochloride
