1-[2-methoxy-5-(methylamino)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)OC)NC(=O)N
Isomeric SMILES
CNC1=CC(=C(C=C1)OC)NC(=O)N
InChI
InChI=1S/C9H13N3O2/c1-11-6-3-4-8(14-2)7(5-6)12-9(10)13/h3-5,11H,1-2H3,(H3,10,12,13)
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
- sodium [3-(aminocarbonylamino)-4-methoxy-phenyl]-methyl-azanide
- N-[2-methoxy-5-(methylamino)phenyl]methanamide
- O-phenoxyhydroxylamine
- 1-(5-azanyl-2-methyl-phenyl)propan-1-one
- [2-azido-1-[2-methyl-5-(methylsulfamoyl)phenyl]propyl] 2-methylpropanoate
- actinium; 3-(2-chloranyl-1-oxidanyl-propyl)-N,4-dimethyl-benzenesulfonamide
- 3-(2-chloranyl-1-oxidanyl-propyl)-N,4-dimethyl-benzenesulfonamide
- N,4-dimethyl-3-[2-(methylamino)-1-oxidanyl-propyl]benzenesulfonamide
- (6Z)-4-azanyl-6-[[5-[[4-chloranyl-6-(2-methylidenehydrazinyl)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-3-[[5-[[4-chloranyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-phenyl]diazenyl]-7-methyl-5-oxidanylidene-naphthalene-2-sulfonic acid
- N2-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N4-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
