1,3-thiazol-3-ium-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=[NH+]1)S
Isomeric SMILES
C1=CSC(=[NH+]1)S
InChI
InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5)/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-methyl-1,2,3-triazole-4-thiol
- 2,3,4-trimethyl-1H-quinoxaline
- [2-methyl-3-(3-sulfopropyl)nonadecan-2-yl]azanium hydroxide
- 4-(2-azanylpropan-2-yl)icosane-1-sulfonic acid
- [3-ethyl-4-(4-sulfobutyl)tetradecan-3-yl]azanium hydroxide
- 5-(3-azanylpentan-3-yl)pentadecane-1-sulfonic acid
- 1-dodecylpyridin-1-ium-3-carboxylic acid hydroxide
- [1-[[2-methyl-3-(3-sulfobutyl)dodecan-2-yl]amino]-1-oxidanylidene-butan-2-yl]azanium hydroxide
- 5-[2-(2-azanylbutanoylamino)propan-2-yl]tetradecane-2-sulfonic acid
- 11-pyridin-1-ium-1-ylundecanoic acid hydroxide
