1,2,4-triazolidine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=S)NN1
Isomeric SMILES
C1NC(=S)NN1
InChI
InChI=1S/C2H5N3S/c6-2-3-1-4-5-2/h4H,1H2,(H2,3,5,6)
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
- [2,4-bis(oxidanyl)phenyl]-(4-propoxyphenyl)methanone
- octadecyl 3-ethylbenzoate
- 2-methylhexyl octadecanoate
- [2,4-bis(oxidanyl)phenyl]-(2,4,6-trimethylphenyl)methanone
- 4-(2,6-diethoxypyridin-4-yl)-N,N-diethyl-aniline
- 4-phenoxy-2-(4-piperidin-1-ylphenyl)quinazoline
- heptan-2-yl octadecanoate
- octadecyl cyclohexanecarboxylate
- 3-(2-sulfophenyl)phthalic acid
- nonan-2-yl octadecanoate
