4-methyl-3-phenethyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N)N1CCC2=CC=CC=C2
Isomeric SMILES
CC1=CSC(=N)N1CCC2=CC=CC=C2
InChI
InChI=1S/C12H14N2S/c1-10-9-15-12(13)14(10)8-7-11-5-3-2-4-6-11/h2-6,9,13H,7-8H2,1H3
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-phenyl-3-propan-2-yl-1,3-thiazol-2-imine
- 3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 5-methyl-4-phenyl-3-propan-2-yl-1,3-thiazol-2-imine
- 3,5-dimethyl-4-phenyl-1,3-thiazol-2-imine
- 3-methyl-4,5-diphenyl-1,3-thiazol-2-imine
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenylsulfanyl-ethanamide
- N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide
- 1-(2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone
- 1-[2-(phenylmethyl)-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone
