2-ethyl-4-propan-2-yl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CS1)C(C)C
Isomeric SMILES
CCC1=NC(=CS1)C(C)C
InChI
InChI=1S/C8H13NS/c1-4-8-9-7(5-10-8)6(2)3/h5-6H,4H2,1-3H3
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-(fluoranylmethyl)-4-propan-2-yl-1,3-thiazole
- 2-[2-(dioxidanyl)ethyl]-1,4-dioxaspiro[4.5]decan-3-one
- 3-methoxy-2-methyl-oxolan-2-ol
- 2-methyl-4-propan-2-yl-1,3-thiazole 1-oxide
- 2-methyl-4-propan-2-yl-1,3-oxazole
- 2-methylsulfanyl-4-propan-2-yl-1,3-thiazole
- 2-phenylsulfanyl-4-propan-2-yl-1,3-thiazole
- 1-methyl-5-propan-2-yl-imidazole
- ethyl (Z)-3-ethyl-2,2-dimethyl-pent-3-enoate
- ethyl (2S)-1-ethanoyl-3-ethyl-pyrrolidine-2-carboxylate
