4-methyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=[NH+]1
Isomeric SMILES
CC1=CSC=[NH+]1
InChI
InChI=1S/C4H5NS/c1-4-2-6-3-5-4/h2-3H,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
- 1-[tert-butyl-(phenylmethyl)phosphanyl]-2,2,2-tris(fluoranyl)ethanone
- 1,2-thiazol-2-ium
- 2-[4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-3-yl]ethanenitrile
- 3-methyl-1,2-thiazol-2-ium
- 4-methyl-1,2-thiazol-2-ium
- 4-phenyl-1,2-thiazol-2-ium
- 4-nitro-1,2-thiazol-2-ium
- 5-methyl-1,2-thiazol-2-ium
- 4-chloranyl-3-methyl-1,2-thiazol-2-ium
- 4-bromanyl-3-methyl-1,2-thiazol-2-ium
