1-oxidanylidenethiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)CC1=O
Isomeric SMILES
C1CS(=O)CC1=O
InChI
InChI=1S/C4H6O2S/c5-4-1-2-7(6)3-4/h1-3H2
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
- 1,4-dioxa-8$l^{4}-thiaspiro[4.5]decane 8-oxide
- N,N-diethyl-4-phenyl-quinoline-2-carboxamide
- 3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- N-butan-2-yl-1-(2-chlorophenyl)-N,7-dimethyl-isoquinoline-3-carboxamide
- 1-(2-chlorophenyl)-N,N-diethyl-7-methyl-isoquinoline-3-carboxamide
- N,N-diethyl-4-phenyl-quinazoline-2-carboxamide
- N-butan-2-yl-N-methyl-4-phenyl-quinazoline-2-carboxamide
- N,N-diethyl-1-phenyl-isoquinoline-3-carboxamide
- 1-(2-chlorophenyl)-N,N-diethyl-isoquinoline-3-carboxamide
- N,N-diethyl-6,7-dimethoxy-1-phenyl-isoquinoline-3-carboxamide
