2,3,4,5-tetramethyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=[N+]1C)C)C
Isomeric SMILES
CC1=C(SC(=[N+]1C)C)C
InChI
InChI=1S/C7H12NS/c1-5-6(2)9-7(3)8(5)4/h1-4H3/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
- 5-[(2-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine
- (2R,3R,4S)-2-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidine
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-phenyl-imidazolidin-2-one
- [(E)-5,5-dimethyl-4-(trifluoromethyl)hex-3-enyl]benzene
- 2-methyl-5-methylsulfonyl-4-propan-2-yl-benzoic acid
- (2Z)-1-(1-cyclopropylcyclopropyl)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone
- 5-(2-azanylethyl)-2-prop-2-enoxy-benzenesulfonamide
- 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine
- 7-methyl-2-(3-methylthiophen-2-yl)pyrido[1,2-a]pyrimidin-4-one
- 2-[bis(1-methylpyrrol-2-yl)methyl]-1-methyl-pyrrole
