1-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)N
Isomeric SMILES
CC(C1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)N
InChI
InChI=1S/C13H16N2O2S/c1-8(14)13-15-11(7-18-13)10-5-4-9(16-2)6-12(10)17-3/h4-8H,14H2,1-3H3
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-methyl-5-[2,2,2-tris(chloranyl)ethyl]-1,3-thiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone
- 4-(2-azanyl-3-cyano-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide
- ethanoic acid; nickel
- 1-[2-[[2-[2-[[1-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxylic acid
- 2-(5-chloranylthiophen-2-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide
- 3-(2-chlorophenyl)-N,N-dihexyl-5-methyl-1,2-oxazole-4-carboxamide
- N-(4-phenoxyphenyl)-9H-xanthene-9-carboxamide
- 3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
- 2-(3-methoxyphenyl)-N-(3-methylpyridin-2-yl)quinoline-4-carboxamide
