1-(4-chlorophenyl)-1,3-dimethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)N(C)C1=CC=C(C=C1)Cl
Isomeric SMILES
CNC(=O)N(C)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H11ClN2O/c1-11-9(13)12(2)8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
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-azanyl-2-phenyl-pyridazin-3-one
- bis(chloranyl)-bis[tris(chloranyl)silyl]silane
- pentakis(chloranyl)rhenium
- 2,2,4,4,6,6,8,8,10,10-decakis(chloranyl)-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene
- sulfanylideneberyllium
- copper 2-[2-hydroxyethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2,2,3-tris(chloranyl)propanamide
- 2,6-dimethyl-1H-pyridin-4-one
- 1-octylsulfonylsulfonyloctane
- 2-(3-methylphenoxy)ethanol
