2-ethyl-4-methyl-5H-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(CS1)(C)O
Isomeric SMILES
CCC1=NC(CS1)(C)O
InChI
InChI=1S/C6H11NOS/c1-3-5-7-6(2,8)4-9-5/h8H,3-4H2,1-2H3
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
- 2-ethyl-4-propan-2-yl-5H-1,3-thiazol-4-ol
- 4-tert-butyl-2-ethyl-5H-1,3-thiazol-4-ol
- 4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-ol
- 2,4,6-tris(4-methoxyphenyl)-2-phenyl-thiopyran
- 2-tert-butyl-4-methyl-5H-1,3-thiazol-4-ol
- 2,4-ditert-butyl-5H-1,3-thiazol-4-ol
- 2,4,6-tris(4-methoxyphenyl)-4-phenyl-thiopyran
- 4-ethyl-2,5-dimethyl-5H-1,3-thiazol-4-ol
- (phenylmethyl) N-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]carbamate
- 2,5-dimethyl-4-propan-2-yl-5H-1,3-thiazol-4-ol
