4-(2-pentyl-1,3-dithiolan-2-yl)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(SCCS1)CCC(=O)C
Isomeric SMILES
CCCCCC1(SCCS1)CCC(=O)C
InChI
InChI=1S/C12H22OS2/c1-3-4-5-7-12(8-6-11(2)13)14-9-10-15-12/h3-10H2,1-2H3
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
- 1-ethoxyoctoxy(trimethyl)silane
- N'-[2-chloranyl-3,3,4,4-tetrakis(fluoranyl)cyclobuten-1-yl]-N,N'-dimethyl-ethane-1,2-diamine
- 1-[2,2-bis(hydroxymethyl)cyclopropyl]-5-chloranyl-pyrimidine-2,4-dione
- 3-[fluoranyl(dimethyl)silyl]-2-methyl-3-phenyl-propanoic acid
- ethyl (2E)-2-chloranyl-2-(4,4-dimethyl-6-oxidanylidene-oxan-2-ylidene)ethanoate
- ethyl 5-chloranyl-4-trimethylsilyl-furan-2-carboxylate
- (2R,3R)-2-methoxy-4-methyl-1-phenylsulfanyl-pentan-3-ol
- [(1R)-1-azanyl-4-[bis(azanyl)methylideneamino]butyl]boronic acid dihydrochloride
- 3-(1,3,2-benzodithiazol-2-yl)-N,N-dimethyl-propan-1-amine
- 2,3,4,5-tetranitro-1H-pyrrole
