2-thiophen-2-ylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC[NH3+]
Isomeric SMILES
C1=CSC(=C1)CC[NH3+]
InChI
InChI=1S/C6H9NS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2/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-[2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate
- 4-[(1R)-2-(7-chloranylquinazolin-4-yl)oxy-1-oxidanyl-ethyl]benzenecarbonitrile
- isoquinolin-2-ium-1-amine
- 3-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]benzoate
- 3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione
- 4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]benzoate
- 4-(4-methoxyphenyl)thiophene-2-carboxylate
- 4-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
- (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanoate
- 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate
