2-methyl-1,2-thiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CS1
Isomeric SMILES
C[N+]1=CC=CS1
InChI
InChI=1S/C4H6NS/c1-5-3-2-4-6-5/h2-4H,1H3/q+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
- 1-ethyl-1-(2-methylprop-2-enyl)-3-(2-phenylphenyl)thiourea
- 2-methyl-1,2,4-triazine-3,5-dithione
- 2-[2-(2-aminophenyl)ethynyl]aniline
- 5-methyl-4-phenyl-thiophene-3-carbohydrazide
- 7-ethyl-2-[3-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
- chloranylmercury(1+); 2-ethoxy-2-oxidaniumylidene-ethanethiolate
- 4-(2-ethoxyphenyl)-1,3-thiazole
- 3-methyl-2-propan-2-yl-pyrrolidine
- ethyl 5-(3-bromophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-ethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)pyridine-3-carboxamide
