5-ethyl-2-methyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(S1)C
Isomeric SMILES
CCC1=CN=C(S1)C
InChI
InChI=1S/C6H9NS/c1-3-6-4-7-5(2)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
- 2-ethyl-5-methyl-1,3-thiazole
- 3,4,5,5-tetramethyl-4-oxidanyl-1,3-thiazolidine-2-thione
- 1-(4-bromophenyl)-2-phenyl-ethanone
- 1-ethyl-4-propyl-benzene
- 1,4,5-trimethylcyclohexene
- 1,2-dimethylcycloheptene
- 2-(4-chlorophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 2,3,5,6-tetrakis(bromanyl)-4-chloranyl-phenol
- N-methyloctadecanamide
- nonan-3-ylbenzene
