4-methyl-2-(methylamino)-1,3-thiazole-5-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)NC)C(=O)Cl
Isomeric SMILES
CC1=C(SC(=N1)NC)C(=O)Cl
InChI
InChI=1S/C6H7ClN2OS/c1-3-4(5(7)10)11-6(8-2)9-3/h1-2H3,(H,8,9)
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
- 1,3-dimethyl-5-sulfanylidene-4H-pyrazole-4-carbonyl chloride
- 3-methoxy-5-methyl-thiophene-2-carbonyl chloride
- 6,6-dimethyl-4-oxidanylidene-oxane-2-carbonyl chloride
- 5-propan-2-yl-3,6-dihydro-1,2-oxazine-2-carbonyl chloride
- 3-[bis(fluoranyl)methoxy]benzoyl fluoride
- 5-fluoranyl-2,3-bis(oxidanyl)benzoyl chloride
- 2-fluoranyl-3,4-bis(oxidanyl)benzoyl chloride
- 2-fluoranyl-4,5-bis(oxidanyl)benzoyl chloride
- 3-fluoranyl-4,5-bis(oxidanyl)benzoyl chloride
- 4-methyl-3,5-bis(oxidanylidene)piperazine-1-carbonyl chloride
