(5-methylsulfanylthiophen-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(S1)C[NH3+]
Isomeric SMILES
CSC1=CC=C(S1)C[NH3+]
InChI
InChI=1S/C6H9NS2/c1-8-6-3-2-5(4-7)9-6/h2-3H,4,7H2,1H3/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
- (5-methylsulfanylthiophen-2-yl)methanamine
- 3-(3-chloranyl-2-fluoranyl-phenyl)-1H-imidazole-2-thione
- (2R)-2-methylsulfonyl-2H-thiophen-5-imine
- 3-[(2S)-2-ethylpiperidin-1-yl]-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide
- 4-(chloromethyl)-2-(3-methylphenyl)-1,3-oxazole
- 3-(2-chloranyl-4-methyl-phenyl)-1H-imidazole-2-thione
- 2-(3-bromophenyl)-4-(chloromethyl)-1,3-oxazole
- 4-(chloromethyl)-2-(2-fluorophenyl)-1,3-oxazole
- 3-(2-fluoranyl-5-methyl-phenyl)-1H-imidazole-2-thione
- 4-(chloromethyl)-2-(2-methoxyphenyl)-1,3-oxazole
