2-(prop-2-enoxymethyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1=NC=CS1
Isomeric SMILES
C=CCOCC1=NC=CS1
InChI
InChI=1S/C7H9NOS/c1-2-4-9-6-7-8-3-5-10-7/h2-3,5H,1,4,6H2
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
- 5-[[4-[[2-[methoxy(phenyl)methyl]-2,4,6,7-tetramethyl-3H-1-benzofuran-5-yl]oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- chloromethyloxy-oxidanylidene-phenoxy-phosphanium
- 3-[2-naphthalen-2-ylethoxy(phenyl)methyl]-1,3-thiazolidine-2,4-dione
- 2-(2-ethenylphenyl)-1,3-thiazole ethanoate
- 2-(2-ethenylphenyl)-1,3-thiazole
- 2-bromanyl-2,2-bis(chloranyl)-1-phenyl-ethanone
- 2-[[(E)-3-fluoranylprop-2-enoxy]methyl]-1,3-thiazole
- [methyl-[[4-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-yl]oxy]phosphoryl] hypofluorite
- 2-ethyl-4-[4-[[(E)-3-fluoranylprop-2-enoxy]methyl]-1,3-thiazol-2-yl]-1,3-thiazole
- fluoranylmethoxy-oxidanylidene-phenoxy-phosphanium
