4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)OC.Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)OC.Cl
InChI
InChI=1S/C17H16N2O2S.ClH/c1-20-13-7-3-11(4-8-13)15-16(22-17(18)19-15)12-5-9-14(21-2)10-6-12;/h3-10H,1-2H3,(H2,18,19);1H
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-(4-fluorophenyl)-4-(4-methylthiophen-2-yl)-5H-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone
- 2-diphenylphosphanyl-2-phenyl-ethanal
- 2-chloranyl-4,5-bis(4-methoxyphenyl)-1,3-thiazole
- ethanedioic acid; 3-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[2.2.2]octane
- N-[1-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbonyl]piperidin-4-yl]ethanamide
- 3-(1-methyl-1,2,4-triazol-3-yl)-1-azabicyclo[2.2.2]octane dihydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanamide
- 4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine; 1,3-thiazole; hydrochloride
- ethanedioic acid; 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[3.2.1]octane
- 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]guanidine hydrochloride
