2-methyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C=CS1
Isomeric SMILES
CC1=[NH+]C=CS1
InChI
InChI=1S/C4H5NS/c1-4-5-2-3-6-4/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
- 2H-1,3-thiazol-3-ylazanium
- 2H-1,3-thiazol-3-amine
- (4-methyl-2H-1,3-thiazol-3-yl)azanium
- 4-methyl-2H-1,3-thiazol-3-amine
- 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanamide
- N5,N5-dimethyl-1,3-thiazolidine-3,5-diamine
- 2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanamide
- (3,5-dimethylphenyl)methanesulfonate; 1,3-thiazol-3-ium-2,3-diamine
- 2-(3-methyl-1,3-thiazolidin-3-ium-3-yl)-1-phenyl-ethanone
- 2-(4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-(4-methoxyphenyl)ethanone bromide
