ethyl 2-[(3-nitro-4-propoxy-phenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NCC(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NCC(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O5/c1-3-7-20-12-6-5-10(8-11(12)15(17)18)14-9-13(16)19-4-2/h5-6,8,14H,3-4,7,9H2,1-2H3
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
- 5-azanylidene-6-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-(2-bromanylprop-2-enyl)benzimidazole
- N-butyl-2-cyano-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]ethanamide
- 1-(4-ethoxy-2,3,5-trimethyl-phenyl)ethanamine
- N-(2,4-dimethylphenyl)-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
- 2-[[4-(2,6-dimethylphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]-N-(2-methylcyclohexyl)ethanamide
- 2-[[4-(4-ethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate
- 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-dimethylaminophenyl)ethanamide
- 4-[2,4-bis(fluoranyl)phenyl]-3-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-phenyl-1,2,4-triazole
