2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)OCC(=O)NCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1F)OCC(=O)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H11FN2O5/c11-7-1-2-8(13(16)17)9(5-7)18-6-10(15)12-3-4-14/h1-2,5,14H,3-4,6H2,(H,12,15)
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-(4-piperazin-1-ylphenoxy)-N-propan-2-yl-propanamide
- 4-(5-fluoranyl-2-nitro-phenoxy)butan-1-ol
- N-aminocarbonyl-2-(4-piperazin-1-ylphenoxy)propanamide
- N-(2-hydroxyethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 2-(4-piperazin-1-ylphenoxy)-N-propyl-propanamide
- 4-(4-methoxy-2-nitro-phenoxy)butan-1-ol
- 2-(4-piperazin-1-ylphenoxy)-N-prop-2-enyl-propanamide
- 3-(2-tert-butyl-4-methoxy-phenoxy)propan-1-ol
- N,N-dimethyl-2-(4-piperazin-1-ylphenoxy)propanamide
- 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(2-hydroxyethyl)ethanamide
