4-methyl-5-(1-phenylethenyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(=C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(SC=N1)C(=C)C2=CC=CC=C2
InChI
InChI=1S/C12H11NS/c1-9(11-6-4-3-5-7-11)12-10(2)13-8-14-12/h3-8H,1H2,2H3
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
- (4-methylphenyl)-(1,3-oxazol-5-yl)methanone
- 1-(4-methyl-1,3-thiazol-5-yl)-1-phenyl-ethanol
- 1-(2-methoxyphenyl)-1-(4-methyl-1,3-oxazol-5-yl)ethanol
- 1-(2,4-dimethyl-1,3-oxazol-5-yl)-1-phenyl-ethanol
- 1-(2,4-dimethyl-1,3-thiazol-5-yl)-1-phenyl-ethanol
- 1-(4-tert-butyl-2-methyl-1,3-oxazol-5-yl)-2,2-dimethyl-propan-1-one
- 1-phenyl-1-(1,3-thiazol-5-yl)ethanol
- 2-phenyl-5-(1-phenylethyl)-1,3-oxazole
- 4-[1-(1,3-thiazol-5-yl)ethenyl]benzenecarbonitrile
- 1-(1,2-dimethylimidazol-4-yl)-1-phenyl-ethanol
