2,4-diethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=N1)CC
Isomeric SMILES
CCC1=CSC(=N1)CC
InChI
InChI=1S/C7H11NS/c1-3-6-5-9-7(4-2)8-6/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
- bis[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methanone
- copper 2,2-dimethyloctanoate
- 4-[(4-dimethylaminophenyl)-methoxy-phenyl-methyl]-N,N-dimethyl-aniline
- [4-(aminomethyl)-2,3,5,6-tetramethyl-phenyl]methanamine
- bis(tellanylidene)zirconium
- 4-azanyl-N-(5-methoxy-1,2-oxazol-3-yl)benzenesulfonamide
- tris(3-methylbutan-2-yl)borane
- 3-methyl-2,4-dihydro-1,3-benzoxazine
- triethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium bromide
- triethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium
