4-ethoxy-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CSC(=N1)C
Isomeric SMILES
CCOC1=CSC(=N1)C
InChI
InChI=1S/C6H9NOS/c1-3-8-6-4-9-5(2)7-6/h4H,3H2,1-2H3
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
- N-(4-oxidanyl-1,3-thiazol-2-yl)ethanamide
- 2-(1-methoxyethyl)-4-methyl-1,3-thiazole
- 2-ethenylsulfanyl-4-methyl-1,3-thiazole
- 2-(4-methyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethanal
- 2H-pyrrolo[3,4-d][1,3]thiazole
- 2H-pyrrolo[2,3-d][1,3]thiazole
- N-(1,3-thiazol-4-yl)prop-2-ynamide
- N-(1,3-thiazol-4-yl)prop-2-enamide
- 4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
- 4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
