aziridine-1-carbodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(=S)[S-]
Isomeric SMILES
C1CN1C(=S)[S-]
InChI
InChI=1S/C3H5NS2/c5-3(6)4-1-2-4/h1-2H2,(H,5,6)/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
- 2-(4-ethyl-2-formamido-5H-1,3-thiazol-4-yl)ethanoate
- 2-(4-ethyl-2-formamido-5H-1,3-thiazol-4-yl)ethanoic acid
- 4-phenyl-1,3-thiazol-2-amine hydrate hydrochloride
- chromium(2+); methanidylbenzene; chloride
- 2-azanyl-2-[[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]methyl]-3-oxidanylidene-butanoic acid
- N-(furan-2-yl)-6-methyl-2-phenyl-2H-1,3-benzothiazole-3-carboxamide
- 2-[4-(3,5-dimethylphenoxy)-1,3-thiazol-2-yl]ethanamide
- 3,4-dimethyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-(1,3-thiazol-2-yl)ethanamide
- N-(4-fluorophenyl)-1,3-thiazolidin-2-amine
- 1,3-benzothiazole-2,6-diamine dihydrochloride
