N-[2-(4-ethoxyphenoxy)ethyl]-4-fluoranyl-3-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C17H17FN2O5/c1-2-24-13-4-6-14(7-5-13)25-10-9-19-17(21)12-3-8-15(18)16(11-12)20(22)23/h3-8,11H,2,9-10H2,1H3,(H,19,21)
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-[[5-(2-thiophen-2-yl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,5-dimethylphenyl)ethanamide
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamide
- N-(2-cyanopropan-2-yl)-N-methyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
- (E)-3-(3,4-dimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide
- 4-(1,3-dithian-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
- [2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-1,3-benzodioxole-5-carboxamide
- N-tert-butyl-2-[methyl-[2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]amino]ethanamide
