1,3-oxathiole 3,3-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC=CS1(=O)=O
Isomeric SMILES
C1OC=CS1(=O)=O
InChI
InChI=1S/C3H4O3S/c4-7(5)2-1-6-3-7/h1-2H,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-[2-[butyl(ethyl)amino]propyl]phenyl]piperidin-2-one
- [4-[2-[butyl(ethyl)amino]propyl]phenyl]-pyrrolidin-1-yl-methanone
- zirconium(2+); zirconium(4+); disulfate
- [5-[bis(phenylmethyl)carbamoyloxy]-4-methoxy-thiophen-2-yl] N,N-bis(phenylmethyl)carbamate
- 6-(pyridin-4-ylmethylideneamino)hexanoic acid
- 2-[(3-chlorophenyl)amino]-2-(pyridin-2-ylamino)-2-pyrimidin-4-yl-ethanoic acid
- ethyl N-(3-azanylpropyl)carbamate
- 2-[(3-chlorophenyl)amino]-2-pyridin-2-yl-3-pyrimidin-4-yl-propanamide
- [4-[2-(3-chlorophenyl)-1,2-dihydropyrimidin-6-yl]pyridin-2-yl]diazane
- 3-(3-chlorophenyl)-6-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-4H-pyrimidin-2-amine
