1,3-oxathiolane 3,3-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CO1
Isomeric SMILES
C1CS(=O)(=O)CO1
InChI
InChI=1S/C3H6O3S/c4-7(5)2-1-6-3-7/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
- 6-(dimethylcarbamothioylsulfanyl)hexanoic acid
- N,N-di(propan-2-yl)pentanamide
- N,N-di(propan-2-yl)nonanamide
- N,N-dipropylundecanamide
- N,N-dipropylnonanamide
- (2,4-dichlorophenyl)methyl carbamimidothioate; 3,4,6-tris(chloranyl)-2-nitro-phenol
- (2,4-dichlorophenyl)methyl carbamimidothioate
- 2,4-dinitrophenol; (phenylmethyl) carbamimidothioate
- N-[4-(2-phenylpropan-2-yl)phenyl]ethanamide
- 6-methoxy-2-phenethyl-quinoline
