5-methyl-2-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C2=CC=CC=C2
Isomeric SMILES
CC1=CN=C(S1)C2=CC=CC=C2
InChI
InChI=1S/C10H9NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3
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-methyl-2-phenyl-1,3-thiazole
- N-[bis(diethylamino)phosphinothioyl]-N-ethyl-ethanamine
- S-(4-methylquinolin-2-yl) N,N-dimethylcarbamothioate
- 3-(2-chloranyl-6-methyl-phenyl)-1,1-dimethyl-urea
- 2-(methoxymethyl)-2-methyl-1,3-dithiane 1-oxide
- N-(3-phenylpropyl)ethanamide
- N-[3,5-dimethyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
- 2-(cyclohexen-1-yl)-N,N,N',N',2-pentamethyl-propanediamide
- 2-(9-borabicyclo[3.3.1]nonan-9-yl)-1,1-dimethyl-diazane
- S-phenyl N,N-dimethylcarbamothioate
