2-methyl-1,2-oxaziridine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)O1
Isomeric SMILES
CN1C(=S)O1
InChI
InChI=1S/C2H3NOS/c1-3-2(5)4-3/h1H3
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-[2-[1-(3-cyclohexyldodecoxy)propoxy]ethoxy]ethyl-trimethyl-azanium
- 2-[2-(1-methoxypropoxy)ethoxy]-N,N-dimethyl-ethanamine; 2-tridecyloxetane
- 2-[2-(1-methoxypropoxy)ethoxy]-N,N-dimethyl-ethanamine
- (phenylmethyl) 7-[(2,6-dimethoxyphenyl)carbonylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 3-methyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-trimethylsilylethyl 7-(ethoxycarbonylamino)-3-(methoxymethyl)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- hexane; 2-methylpentane
- bis(2-hydroxyethylsulfanyl)methanethione
- N-azanylcarbamate; 1-(ethenylamino)urea
- 1-(ethenylamino)urea
