N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CO2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CO2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O6/c1-20-10-4-5-13(12(7-10)16(18)19)22-9-14(17)15-8-11-3-2-6-21-11/h2-7H,8-9H2,1H3,(H,15,17)
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
- (5S)-5-(4-fluorophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
- N-(2-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- (4S)-4-methyl-3-(3-oxidanylbenzotriazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- N-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide
- N-(3,4-dimethylphenyl)-2-piperidin-1-ium-1-yl-ethanamide
- 3-chloranyl-4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
