1-(6-methylpyridin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NC(=O)N
Isomeric SMILES
CC1=NC(=CC=C1)NC(=O)N
InChI
InChI=1S/C7H9N3O/c1-5-3-2-4-6(9-5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11)
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-(4-sulfamoylphenyl)urea
- pentan-3-yl 2-bromanylethanoate
- 1-(5-chloranyl-2-methoxy-phenyl)urea
- 3-(2-bromanylethanoyloxy)butyl 2-bromanylethanoate
- 2-methylpentyl 2-bromanylethanoate
- 4-methylpentan-2-yl 2-bromanylethanoate
- N-heptylmethanamide
- 1-(3-ethanoylphenyl)urea
- N-(4-ethoxyphenyl)methanamide
- (4-methylcyclohexyl) 2-bromanylethanoate
