N-(2-ethoxyethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNC1=NC=CS1
Isomeric SMILES
CCOCCNC1=NC=CS1
InChI
InChI=1S/C7H12N2OS/c1-2-10-5-3-8-7-9-4-6-11-7/h4,6H,2-3,5H2,1H3,(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
- 2,5-bis(chloranyl)-3-(2-ethoxyethylsulfamoyl)benzoic acid
- 3-[4-(2-ethoxyethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]propanoic acid
- 3-[4-(2-ethoxyethylsulfamoyl)pyrazol-1-yl]propanoic acid
- N-(2-ethoxyethyl)-4-methyl-1,3-thiazol-2-amine
- 5-chloranyl-3-(2-ethoxyethylsulfamoyl)-2-methoxy-benzoic acid
- 2-[4-(2-ethoxyethylsulfamoyl)pyrazol-1-yl]ethanoic acid
- 3-(2-ethoxyethylsulfamoyl)-5-fluoranyl-4-methyl-benzoic acid
- 2-(2-ethoxyethylamino)pyridine-3-carboxamide
- 2-[4-(2-ethoxyethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanoic acid
- 4-bromanyl-3-(2-ethoxyethylsulfamoyl)benzoic acid
