1-(1,3-dithian-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1SCCCS1
Isomeric SMILES
CC(=O)C1SCCCS1
InChI
InChI=1S/C6H10OS2/c1-5(7)6-8-3-2-4-9-6/h6H,2-4H2,1H3
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-[1-(2-methylprop-2-enyl)pyrrol-2-yl]ethanone
- 1-methylsulfanyl-5-nitro-pentane
- 3-(2H-1,2,3,4-tetrazol-5-yl)propylazanium chloride
- [(2R,3S)-5-ethoxy-3-fluoranyl-oxolan-2-yl]methanol
- 2-phenoxyoxolane
- ethyl 2-(2-hydroxyethylsulfanyl)ethanoate
- (3aS,7R,7aS)-3a,7-dimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
- (2R,4S)-4-phenylpentan-2-ol
- 3-pent-4-ynylcyclohexan-1-one
- N,N-diethyl-6-methyl-pyridin-2-amine
