1-[2-(2-hydroxyethyl)phenyl]-3-[3-(4-nitrophenyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)NC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCO)NC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H19N3O4/c25-13-12-16-4-1-2-7-20(16)23-21(26)22-18-6-3-5-17(14-18)15-8-10-19(11-9-15)24(27)28/h1-11,14,25H,12-13H2,(H2,22,23,26)
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
- 1-[3-(4-ethanoylphenyl)phenyl]-3-[2-(2-hydroxyethyl)phenyl]urea
- ethyl 4-[3-[[2-(2-hydroxyethyl)phenyl]carbamoylamino]phenyl]benzoate
- [(2Z,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-9-[1-(dimethylamino)-2-methyl-propan-2-yl]-6-methyl-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-5-yl] cycloheptanecarboxylate
- (1R,3S,5Z,7R,8E,11S,14Z,17R)-3,5-dimethyl-11-[(E)-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-7-oxidanyl-12,21-dioxabicyclo[15.3.1]henicosa-5,8,14,18-tetraen-13-one
- 1-[2-(2-hydroxyethyl)phenyl]-3-[3-[2-(trifluoromethyl)phenyl]phenyl]urea
- 1-[3-(2-chlorophenyl)phenyl]-3-[2-(2-hydroxyethyl)phenyl]urea
- (1R,3E,7S,9E,11S,17R)-15,15-dimethyl-7-[(E)-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-oxidanyl-6,20-dioxabicyclo[15.2.1]icosa-3,9,18-trien-5-one
- 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidin-2-one
- 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-methyl-pyrrolidin-2-one hydrochloride
- S-[(2-fluorophenyl)-bis(4-fluorophenyl)methyl] carbamothioate
