2-(methylamino)-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CS1)O
Isomeric SMILES
CNC1=NC(=CS1)O
InChI
InChI=1S/C4H6N2OS/c1-5-4-6-3(7)2-8-4/h2,7H,1H3,(H,5,6)
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-ethylsulfanyl-1,3-thiazol-2-amine
- 4-methoxy-2-methyl-1,3-thiazole
- 1-(2-azanyl-1,3-thiazol-4-yl)propan-1-one
- 4-chloranyl-2-fluoranyl-1,3-thiazole
- N-(5-fluoranyl-1,3-thiazol-2-yl)ethanamide
- (Z)-2-diazonio-1-(1,3-thiazol-5-yl)ethenolate
- 2-diazanyl-4H-1,3-thiazol-5-one
- (Z)-2-oxidanyl-2-(1,3-thiazol-5-yl)ethenediazonium
- 2-ethanoyl-1,3-thiazole-4-carbaldehyde
- 4-chloranyl-1,3-thiazole-2-carbaldehyde
