2-thiophen-2-ylsulfanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)SCC[NH3+]
Isomeric SMILES
C1=CSC(=C1)SCC[NH3+]
InChI
InChI=1S/C6H9NS2/c7-3-5-9-6-2-1-4-8-6/h1-2,4H,3,5,7H2/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-(5-chloranylthiophen-2-yl)sulfanylethylazanium
- 2-(5-chloranylthiophen-2-yl)sulfanylethanamine
- 2-(3-chloranyl-4-methoxy-phenyl)sulfanylethylazanium
- 2-(3-chloranyl-4-methoxy-phenyl)sulfanylethanamine
- 1-piperidin-1-ium-4-ylpiperidine-4-carboxamide
- 2-(3-methylphenyl)sulfanylethylazanium
- 2-(4-chloranyl-3-methyl-phenyl)sulfanylethylazanium
- 2-(4-chloranyl-3-methyl-phenyl)sulfanylethanamine
- 2-(4-acetamidophenyl)sulfanylethylazanium
- 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]ethylazanium
