1-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CSC(=N2)C(C)N
Isomeric SMILES
CCOC1=CC=CC=C1C2=CSC(=N2)C(C)N
InChI
InChI=1S/C13H16N2OS/c1-3-16-12-7-5-4-6-10(12)11-8-17-13(15-11)9(2)14/h4-9H,3,14H2,1-2H3
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
- 4-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-1,3-thiazole
- 2-[2-[2,4-bis(fluoranyl)phenyl]-7-chloranyl-1H-indol-3-yl]ethanoic acid
- ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate
- N-(2-chloranyl-5-methyl-phenyl)-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methyl-benzamide
- 2-[[3-cyano-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate
- N-(4-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide
- 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
