4-(chloromethyl)-2-methyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C(=CS1)CCl
Isomeric SMILES
CC1=[NH+]C(=CS1)CCl
InChI
InChI=1S/C5H6ClNS/c1-4-7-5(2-6)3-8-4/h3H,2H2,1H3/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
- 4-(chloromethyl)-2-methyl-1,3-thiazole
- (1R)-2-(cyclohexylamino)-1-phenyl-ethanol
- 6-chloranyl-1,3-dihydroindol-2-one
- [2,4-bis(fluoranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- [[2,5-bis(chloranyl)phenyl]amino]azanium
- ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate
- 2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoic acid
- 3-chloranyl-4-piperidin-1-yl-aniline
- 4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- N-(4-azanyl-2-methoxy-phenyl)furan-2-carboxamide
