5-(ethoxymethyl)-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(N=CS1)C
Isomeric SMILES
CCOCC1=C(N=CS1)C
InChI
InChI=1S/C7H11NOS/c1-3-9-4-7-6(2)8-5-10-7/h5H,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
- (2E)-2-[(3,4-dimethoxy-2-nitro-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (2E)-2-[(3,5-dimethylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- ethanedioic acid; N-[(Z)-1-thiophen-2-ylethylideneamino]-1,3-thiazol-2-amine
- N'-(2-oxidanylethanoyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide
- ethane-1,2-disulfonic acid; 4-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole
- 3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrochloride
- 4-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole
- 3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
- ethane-1,2-disulfonic acid; 1-(4-methyl-1,3-thiazol-5-yl)ethanol
- 3-[(4-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrochloride
