2-hexyl-2-sulfanyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(CCCC1=O)S
Isomeric SMILES
CCCCCCC1(CCCC1=O)S
InChI
InChI=1S/C11H20OS/c1-2-3-4-5-8-11(13)9-6-7-10(11)12/h13H,2-9H2,1H3
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
- 1,3-benzothiazole; 2-methyl-2-sulfanyl-cyclopentan-1-one
- 2-methyl-2-sulfanyl-cyclopentan-1-one
- 1,3-benzothiazole; 2-pentyl-2-sulfanyl-cyclopentan-1-one
- 2-pentyl-2-sulfanyl-cyclopentan-1-one
- N-(1,3-benzothiazol-2-yl)-N-butyl-thiohydroxylamine
- 1,3-benzothiazole; 2-[(E)-pent-2-enyl]-2-sulfanyl-cyclopentan-1-one
- 2-[(E)-pent-2-enyl]-2-sulfanyl-cyclopentan-1-one
- 1,3-benzothiazole; 2-ethyl-2-sulfanyl-cyclopentan-1-one
- 2-ethyl-2-sulfanyl-cyclopentan-1-one
- 5-[2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide
