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1-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]urea
1-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C=O)NC(=O)NC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1=CC(=CC=C1C(C=O)NC(=O)NC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C15H13ClN2O3/c16-11-3-5-12(6-4-11)17-15(21)18-14(9-19)10-1-7-13(20)8-2-10/h1-9,14,20H,(H2,17,18,21)
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
- 2-azanyl-2-(4-bromophenyl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- (4-cyanophenyl) 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 2-azanyl-2-(3-butoxyphenyl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-pyrrol-1-yl-ethanamide
- N-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]propane-1-sulfonamide
- 2-[4-[[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]methyl]phenyl]ethanoic acid
- 2-[3-(2-azanylethoxy)phenyl]ethanoic acid
- 2-azanyl-2-cycloheptyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 6-[4-(furan-2-yl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- [2-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]sulfamic acid
