4-(sulfanylmethyl)-1,3-dithiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC(=O)S1)CS
Isomeric SMILES
C1C(SC(=O)S1)CS
InChI
InChI=1S/C4H6OS3/c5-4-7-2-3(1-6)8-4/h3,6H,1-2H2
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
- 4-methylsulfinyl-2,6-dithiophen-2-yl-pyridine
- ethyl 5-nitro-2-pyrrolidin-1-yl-benzoate
- 1-pyridin-4-ylpentan-2-one
- 1-[(4-methoxyphenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile
- 1-pyridin-4-ylheptan-2-one
- 1-[(4-cyanophenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile
- 2-piperidin-1-yl-N-pyridin-2-yl-ethanamide
- 9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline
- 1,3,11-trimethyl-2,10-dihydro-1H-indolo[3,2-b]quinoline
- 9-methyl-[1,3]dioxolo[4,5-f]quinolin-5-amine
