4-ethyl-2-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=N1)C2=CC=CC=C2
Isomeric SMILES
CCC1=CSC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C11H11NS/c1-2-10-8-13-11(12-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- S-ethyl 6-chloranyl-4-(methoxycarbonylamino)-2-oxidanylidene-pyran-3-carbothioate
- 1-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanone
- 7-chloranyl-2-morpholin-4-yl-pyrano[3,4-e][1,3]oxazine-4,5-dione
- 2-phenyl-4-propan-2-yl-1,3-thiazole
- 7-chloranyl-2-(ethylamino)pyrano[3,4-e][1,3]oxazine-4,5-dione
- 5-methyl-4-propyl-1,2-thiazole
- 1,1,3,3-tetrakis(chloranyl)-3-fluoranyl-prop-1-ene
- 2,4-dimethyl-5-prop-2-enylsulfanyl-1,3-thiazole
- 1,1,3,3,3-pentakis(chloranyl)prop-1-ene
- 5-methyl-4-phenyl-1,2-thiazole
