3-azanyl-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=S)N1N
Isomeric SMILES
C1COC(=S)N1N
InChI
InChI=1S/C3H6N2OS/c4-5-1-2-6-3(5)7/h1-2,4H2
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
- 3-bromanyl-5-[(pyridin-2-ylmethylamino)methyl]thiophene-2-sulfonyl chloride
- 3-bromanyl-5-[[(4-chlorophenyl)carbonylamino]methyl]thiophene-2-sulfonyl chloride
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazine-2-carboxylate
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazine-2-carboxylic acid
- 3-chloranyl-5-(chloromethyl)-1,2,4-thiadiazole
- (3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanethiol
- 3-cyclohexyl-2-[[4-(1H-imidazol-5-ylmethylamino)-2-naphthalen-1-yl-phenyl]carbonylamino]propanoic acid
- 3-pyridin-2-yl-1H-1,2,4-triazole-5-carbaldehyde
