1-(2-hydroxyphenyl)-3-phenyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2O
InChI
InChI=1S/C13H12N2O2/c16-12-9-5-4-8-11(12)15-13(17)14-10-6-2-1-3-7-10/h1-9,16H,(H2,14,15,17)
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
- 2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-1H-imidazol-4-one
- diphenyl [2,2,2-tris(chloranyl)-1-phenyl-ethyl] phosphate
- 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- S-[1-(3-nitrophenyl)carbonylbenzimidazol-2-yl] 3-nitrobenzenecarbothioate
- [3-(7-methoxy-4-oxidanyl-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate
- 6-[2-(4-methylphenyl)ethenyl]chrysene
- 2,4-bis(chloranyl)-N'-[2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanoyl]benzohydrazide
- N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dipropylsulfamoyl)benzamide
- N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide
- ethyl 2-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate
