5-(chloromethyl)-1,3-thiazole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)C(=O)N)CCl
Isomeric SMILES
C1=C(SC(=N1)C(=O)N)CCl
InChI
InChI=1S/C5H5ClN2OS/c6-1-3-2-8-5(10-3)4(7)9/h2H,1H2,(H2,7,9)
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
- N-[1-[(2-methyl-1,3-thiazol-5-yl)carbonyl]-4,5-dihydroimidazol-2-yl]nitramide
- 5-(chloromethyl)-2-(trifluoromethyloxy)pyrimidine
- 6-chloranyl-1,2,4,5-tetrazine-3-carbaldehyde
- N-[[4,6-bis(bromanyl)pyridin-3-yl]methyl]-N-ethyl-thiohydroxylamine
- 3-(chloromethyl)-6-methyl-pyridazine
- 5-(chloromethyl)-2-(methoxymethyl)pyridine
- 2-chloranyl-5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]pyrazine
- N-(4,5-dihydro-1,3-thiazol-2-yl)nitramide
- 2-[bis(fluoranyl)methoxy]-5-(chloromethyl)pyrimidine
- 5-(chloromethyl)-2-nitro-pyridine
