2,5-diphenyl-1,3-thiazole hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(S2)C3=CC=CC=C3.Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(S2)C3=CC=CC=C3.Br
InChI
InChI=1S/C15H11NS.BrH/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13;/h1-11H;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
- N-[2-methyl-4-(trifluoromethyl)phenyl]hydroxylamine
- 2-(2-chlorophenyl)-4,5-diphenyl-1,3-thiazole
- N-(4-methoxy-2-methyl-phenyl)hydroxylamine
- 4-phenyl-2-(4-propan-2-ylphenyl)-1,3-thiazole
- 1-(3-methylphenyl)-N-phenyl-methanimine; N-phenyl-1-[2,4,6-tris(fluoranyl)phenyl]methanimine
- 2-naphthalen-1-yl-4,5-diphenyl-1,3-thiazole
- N-phenyl-1-[2,4,6-tris(fluoranyl)phenyl]methanimine
- 2,5-bis(4-chlorophenyl)-4-methyl-1,3-thiazole
- diphenylmethanimine oxide chloride
- 2,5-bis(4-chlorophenyl)-4-phenyl-1,3-thiazole
