2-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C2=CSC(=N2)CCN
Isomeric SMILES
CC1=CC(=C(C=C1)C)C2=CSC(=N2)CCN
InChI
InChI=1S/C13H16N2S/c1-9-3-4-10(2)11(7-9)12-8-16-13(15-12)5-6-14/h3-4,7-8H,5-6,14H2,1-2H3
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
- 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)propanamide
- 4-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one
- 4-(3-chlorophenyl)-5-phenyl-2-(4-phenylphenyl)-1H-imidazole
- 1-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- (4-hydroxyphenyl) 2-(dimethylamino)dodecanoate
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(trifluoromethyl)benzamide
- N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide
- N-[(2-chlorophenyl)methyl]-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide
- N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide
