5-methyl-4-phenyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CS1)C2=CC=CC=C2
Isomeric SMILES
CC1=C(N=CS1)C2=CC=CC=C2
InChI
InChI=1S/C10H9NS/c1-8-10(11-7-12-8)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
- ethane-1,2-disulfonic acid; 5-ethyl-4-phenyl-1,3-thiazole
- 5-ethyl-4-phenyl-1,3-thiazole
- 4,6-dimethyl-2-(propylamino)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 4,6-dimethyl-2-(methylamino)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 2-(ethylamino)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 4,6-dimethyl-2-(prop-2-enylamino)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 2-(butylamino)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 2-(5-nitrothiophen-2-yl)-1,3-thiazole-4-carbaldehyde
- 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanone
- 3,3-bis(prop-2-enyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
