1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=S)NC(=S)N1
Isomeric SMILES
C=CCN1C(=S)NC(=S)N1
InChI
InChI=1S/C5H7N3S2/c1-2-3-8-5(10)6-4(9)7-8/h2H,1,3H2,(H2,6,7,9,10)
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-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile; propanedioic acid
- ethanoic acid; 1-methyl-1,2,4-triazolidine-3,5-dithione
- 5-(dimethylaminosulfanyl)-2-phenyl-1H-1,2,4-triazole-3-thione
- thiophene benzoate
- 1-ethyl-1,2,4-triazolidine-3,5-dithione; octadecanoic acid
- 1-ethyl-1,2,4-triazolidine-3,5-dithione
- ethanoic acid; 4-methyl-1,2,4-triazolidine-3,5-dithione
- benzoic acid; 4-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- 3-(tert-butylamino)sulfanyl-4-methyl-1H-1,2,4-triazole-5-thione
- 4-methylbenzoic acid; 1-phenyl-1,2,4-triazolidine-3,5-dithione
