2-ethyl-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CS1)C
Isomeric SMILES
CCC1=NC(=CS1)C
InChI
InChI=1S/C6H9NS/c1-3-6-7-5(2)4-8-6/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
- 2,7-dimethylpyrene
- 6-(diethylaminomethyl)-3-methyl-2-phenyl-chromen-4-one
- [4-(2-diethylaminoethyloxy)phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone
- 4,5-bis(bromanyl)-N-(4-bromophenyl)thiophene-2-carboxamide
- 3,5-bis(bromanyl)-N-[(4-bromophenyl)methyl]-2-oxidanyl-benzamide
- 3,5-bis(bromanyl)-2-oxidanyl-N-(oxolan-2-ylmethyl)benzamide
- 3,5-bis(bromanyl)-N-(4-bromophenyl)-2-sulfanyl-benzamide
- 7-chloranyl-N-(cyclopropylmethyl)-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine
- N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-oxidanyl-butanamide
- diazanium nickel(2+) disulfate
