5-nitro-2,4-diphenyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2S/c18-17(19)15-13(11-7-3-1-4-8-11)16-14(20-15)12-9-5-2-6-10-12/h1-10H
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-(4-fluoranyl-2-methyl-phenyl)hydroxylamine
- 2,5-diphenyl-1,3-thiazole hydrobromide
- 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
