1,1-bis(oxidanylidene)thiecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)CS(=O)(=O)CCC1
Isomeric SMILES
C1CCCC(=O)CS(=O)(=O)CCC1
InChI
InChI=1S/C9H16O3S/c10-9-6-4-2-1-3-5-7-13(11,12)8-9/h1-8H2
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
- 9-thiabicyclo[3.3.1]nonan-3-one
- [1,4-bis(chloranyl)-4-phenyl-butyl]benzene
- N-tert-butyl-1-chloranyl-methanesulfonamide
- 3,5-bis(bromanyl)-1,1-bis(oxidanylidene)thian-4-one
- methyl N-[4-[methoxycarbonyl(nitroso)amino]butyl]-N-nitroso-carbamate
- 10-methyl-4,10-diazabicyclo[4.3.1]decan-3-one
- 7-morpholin-4-yl-8-phenyl-9$l^{6}-thiabicyclo[5.2.0]nonane 9,9-dioxide
- 2-(dimethylamino)-N,N-dimethyl-3-phenyl-prop-2-ene-1-sulfonamide
- 2-[1,1-bis(oxidanylidene)thietan-3-yl]-N,N-dimethyl-1,1-bis(oxidanylidene)thietan-3-amine
- 8-cyclohexyl-7-morpholin-4-yl-9$l^{6}-thiabicyclo[5.2.0]nonane 9,9-dioxide
