5-ethyl-4-methyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=NS1)C
Isomeric SMILES
CCC1=C(C=NS1)C
InChI
InChI=1S/C6H9NS/c1-3-6-5(2)4-7-8-6/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
- 3-bromanyl-4-iodanyl-5-(2-phenylethynyl)-1,2-thiazole
- 3,4-bis(bromanyl)-5-ethynyl-1,2-thiazole
- 5-(4-chlorophenyl)-1,2-thiazole
- 5-(4-bromophenyl)-1,2-thiazole
- ethyl 4-ethenylfuro[3,2-c]pyridine-6-carboxylate
- ethyl 4-[(E)-2-phenylethenyl]furo[3,2-c]pyridine-6-carboxylate
- 3-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-oxidanyl-chromen-4-one
- 4,5,6,7-tetrahydro-1,2-benzothiazole
- diethyl 2-azanyl-5-cyano-6-oxidanylidene-1H-pyridine-3,4-dicarboxylate
- dimethyl 6-azanyl-2-methoxy-pyridine-3,4-dicarboxylate
