2-(1,3,4-thiadiazol-2-ylsulfanyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)SCC[NH3+]
Isomeric SMILES
C1=NN=C(S1)SCC[NH3+]
InChI
InChI=1S/C4H7N3S2/c5-1-2-8-4-7-6-3-9-4/h3H,1-2,5H2/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-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamine
- 3-(1,3,4-thiadiazol-2-ylsulfanyl)propylazanium
- 3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-amine
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethylazanium
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
- 2-naphthalen-1-yloxypyridine-4-carboxylic acid
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propylazanium
- (1S,2S)-2-[4-(2-pyridin-4-ylethyl)piperazin-4-ium-1-yl]cyclohexan-1-ol
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-amine
- (1S,2S)-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]cyclohexan-1-ol
