1-methylpyridin-1-ium-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)S
Isomeric SMILES
C[N+]1=CC=CC(=C1)S
InChI
InChI=1S/C6H7NS/c1-7-4-2-3-6(8)5-7/h2-5H,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
- 7-[3-(3,4-dihydro-2H-pyrrol-5-ylamino)propyl]-1,3-dimethyl-8-morpholin-4-yl-purine-2,6-dione
- 5-[(4-fluoranylphenoxy)methyl]furan-2-carboxylic acid
- N-[2-[(4-chlorophenyl)methoxy]ethyl]-1H-1,2,4-triazole-5-carboxamide
- 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanenitrile
- methyl 3,5-dimethyl-4-thiabicyclo[3.1.0]hex-2-ene-6-carboxylate
- 10,10-dimethyl-1,4-dioxaspiro[4.5]dec-7-ene
- 5-(naphthalen-1-yloxymethyl)furan-2-carboxylic acid
- 2-(4-chlorophenyl)-N,N-diethyl-ethanethioamide
- 3-[(3,4-dimethylphenoxy)methyl]furan-2-carboxylic acid
- 5,7-dimethyladamantane-1,3-diol
