2-oxidanyl-1,3,2-dioxazetidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=S)ON(O1)O
Isomeric SMILES
C1(=S)ON(O1)O
InChI
InChI=1S/CHNO3S/c3-2-4-1(6)5-2/h3H
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
- N-nitrosocarbamothioate
- nitrosocarbamothioic S-acid
- 2-oxidanylidene-2-(phenylsulfonyl)ethanenitrile oxide
- methylimino(oxidanylidene)methane; tris(chloranyl)-isocyanato-methane
- 1,4-bis(chloranyl)-2-isocyanato-benzene; 1-isocyanatododecane
- isocyanatobenzene; 2-isocyanato-2-methyl-propane
- (2E)-2-oxidanidylimino-2-(phenylsulfonyl)ethanenitrile
- 2,4-bis(chloranyl)-1-isocyanato-benzene; 1-isocyanatoheptane
- 2-methylaziridine-1-carbonyl chloride
- 1,3-bis(chloranyl)-2-isocyanato-benzene; 3-isocyanatoprop-1-ene
