1-[2-(4-methoxyphenoxy)ethyl]-3-[2-[(2-nitrophenyl)amino]ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O5/c1-26-14-6-8-15(9-7-14)27-13-12-21-18(23)20-11-10-19-16-4-2-3-5-17(16)22(24)25/h2-9,19H,10-13H2,1H3,(H2,20,21,23)
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-tert-butyl-2-[2-[(4-nitrophenyl)amino]ethylcarbamoylamino]ethanamide
- 1-cyclooctyl-3-[2-(4-fluorophenyl)ethyl]urea
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
- 1-[4-[2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one
- N-cyclopropyl-3-[[3-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]benzamide
- N-cyclopropyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]benzamide
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate
- 2-chloranyl-N-cyclopropyl-5-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide
- 1,3-dimethyl-5-[[[2,3,5,6-tetrakis(fluoranyl)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione
- 3-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N,N-diethyl-4-methyl-benzenesulfonamide
