2-(3-bromanylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C11H8BrN3O4S/c12-7-2-1-3-8(4-7)19-6-9(16)14-11-13-5-10(20-11)15(17)18/h1-5H,6H2,(H,13,14,16)
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-methyl-2-(trifluoromethyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
- 1-[4,5-bis(chloranyl)-2-methyl-phenyl]prop-2-en-1-one
- [3,5-bis(bromanyl)-4-methyl-phenyl]diazane; [3,5-bis(fluoranyl)-4-methyl-phenyl]diazane
- diazane; 8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide
- 8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide
- (E)-1-[4,5-bis(chloranyl)-2-methyl-phenyl]-4,4-dimethyl-pent-2-en-1-one
- (E)-1-[4,5-bis(chloranyl)-2-methyl-phenyl]-3-(2-chlorophenyl)prop-2-en-1-one
- 3,4-dimethyl-3'-pyridin-4-yl-spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one
- 5-methyl-3-pyridin-4-yl-4,5-dihydro-1H-benzo[g]indazole
- 4-methyl-3-pyridin-4-yl-4,5-dihydro-1H-benzo[g]indazole
