3-(1,3-dithian-2-yl)cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2CCC(=O)C2
Isomeric SMILES
C1CSC(SC1)C2CCC(=O)C2
InChI
InChI=1S/C9H14OS2/c10-8-3-2-7(6-8)9-11-4-1-5-12-9/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
- [1-(dimethyl-$l^{4}-sulfanylidene)-2-oxidanylidene-2-phenyl-ethyl]-diphenyl-selanium
- 2-azanyl-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- dimethyl 2-[di(propan-2-yl)-trimethylsilyl-$l^{5}-phosphanylidene]propanedioate
- 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- ethyl 2-[(4-dimethylaminophenyl)amino]ethanoate
- 4-ethanoyl-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 4-ethanoyl-3-(4-methoxyphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- methyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxidanylidene-propanoate
- N-(2-ethanoylphenyl)-N,4-dimethyl-benzenesulfonamide
- 2-tributylstannylethanenitrile
