2-(1,3-dithian-2-yl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)C2SCCCS2
Isomeric SMILES
C1CC(C(=O)C1)C2SCCCS2
InChI
InChI=1S/C9H14OS2/c10-8-4-1-3-7(8)9-11-5-2-6-12-9/h7,9H,1-6H2
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
- (2S)-2-methyl-3-triethylsilyloxy-propanal
- tert-butyl-dimethyl-[(2-methyloxiran-2-yl)methoxy]silane
- trimethyl-[(Z)-1-trimethylsilyloxyprop-1-en-2-yl]silane
- 3-(4-chloranylbutoxy)-2-methyl-cyclopent-2-en-1-one
- 1-(4-chloranylcyclohexyl)pentan-1-one
- N-(cyclopropylmethyl)-1,1,1-tris(fluoranyl)methanesulfonamide
- ethyl (E)-2-(nitromethyl)-2-oxidanyl-pent-3-enoate
- N-methyl-1-(2-oxidanylidenechromen-4-yl)methanimine oxide
- 5-(6-methoxypyridin-3-yl)furan-2-carbaldehyde
- (NE)-N-[(E)-1,3-bis(furan-2-yl)prop-2-enylidene]hydroxylamine
