1,3-oxazolidine-2-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)C(=S)[S-]
Isomeric SMILES
C1COC(N1)C(=S)[S-]
InChI
InChI=1S/C4H7NOS2/c7-4(8)3-5-1-2-6-3/h3,5H,1-2H2,(H,7,8)/p-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
- 1,3-oxazolidine-2-carbodithioic acid
- zinc 4-oxa-1-azaspiro[4.5]decane-9-carbodithioate
- 4-oxa-1-azaspiro[4.5]decane-9-carbodithioic acid
- 2-[[6-(4-methoxyphenyl)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-yl]-(2-oxidanylpropan-2-yl)amino]propan-2-ol
- zinc 1,3-oxazolidine-3-carbodithioate
- 2-[[5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-yl]-methyl-amino]ethanol
- 1,3-oxazolidine-3-carbodithioic acid
- N-(4-fluorophenyl)-N-pentyl-6-(4-propoxyphenyl)-1,2,4-triazin-5-amine
- 2-(trichloromethyl)-1,3-oxazolidine-3-carbodithioic acid
- 4-[6-(4-fluorophenyl)-3-(4-methylpiperazin-1-yl)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline
