5-nitro-2-phenoxy-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3S/c12-11(13)8-6-10-9(15-8)14-7-4-2-1-3-5-7/h1-6H
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-(3-fluoranylphenoxy)-5-nitro-1,3-thiazole
- 2-[3,5-bis(chloranyl)phenoxy]-5-nitro-1,3-thiazole
- 2-(4-tert-butylphenoxy)-5-nitro-1,3-thiazole
- 2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-1,3-thiazole
- 2-(4-chloranylphenoxy)-1,3-benzothiazole
- 1-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethanone
- 3-[(4-nitrophenyl)methyl]imidazo[1,5-a]pyridine
- 3-(5-nitrothiophen-2-yl)imidazo[1,5-a]pyridine
- 3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
- 3-methylsulfanylimidazo[1,5-a]pyridine-1-carboxylic acid
