1,2,3-dioxathiirane
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Descriptors Computed from Structure
Canonical SMILES:
O1OS1
Isomeric SMILES
O1OS1
InChI
InChI=1S/O2S/c1-2-3-1
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
- 2-[3,7,10,11-tetracarboxy-6-(2-oxidanidyl-2-oxidanylidene-ethyl)triphenylen-2-yl]ethanoate
- 7,11-bis(carboxymethyl)triphenylene-2,3,6,10-tetracarboxylic acid
- N1-(3-bicyclo[2.2.1]heptanyl)-N2-phenyl-benzene-1,2-diamine
- aniline; N-methylmethanamine; hydrochloride
- 1-[2-(1-adamantyl)ethyl]-3-azido-5-phenyl-1,5-benzodiazepine-2,4-dione
- N1-(2-adamantyl)-N2-phenyl-benzene-1,2-diamine
- (3E)-7-fluoranyl-1-(3-methylbutyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione
- 2-methylpropyl 2-[3-azido-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]ethanoate
- 1-[1-(3-methyl-2-oxidanylidene-butyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea
- 4-fluoranyl-N2-pentyl-N1-phenyl-benzene-1,2-diamine
