1-hexyl-1-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(CCCC1)C
Isomeric SMILES
CCCCCCC1(CCCC1)C
InChI
InChI=1S/C12H24/c1-3-4-5-6-9-12(2)10-7-8-11-12/h3-11H2,1-2H3
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
- methylcyclopentane; 2-methylpentane
- chromium(2+); uranium(2+)
- chloranylbenzene hydrofluoride
- phenol; tungsten
- bis(triphosphanyl)phosphane
- dialuminum calcium tricarbonate
- 3-(4-methyl-4H-quinolin-1-yl)propane-1-sulfonic acid; 2-(trimethylazaniumyl)ethanoate
- 3-(4-methyl-4H-quinolin-1-yl)propane-1-sulfonic acid
- (4Z)-4-[(E)-3-quinolin-1-ium-4-ylprop-2-enylidene]-1H-quinoline
- [2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl] 3-methyl-2-propyl-pentanoate bromide
