1-(4-methoxy-1,3,5-triazin-2-yl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC(=N1)NC(=O)N
Isomeric SMILES
COC1=NC=NC(=N1)NC(=O)N
InChI
InChI=1S/C5H7N5O2/c1-12-5-8-2-7-4(10-5)9-3(6)11/h2H,1H3,(H3,6,7,8,9,10,11)
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-(4,5-dimethylpyrimidin-2-yl)urea
- ethyl 2-[[(6-methoxy-2,3-dimethyl-2H-1,3,5-triazin-4-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate
- 1-but-3-en-2-ylurea
- 1,3-dimethoxy-1-(1,3,5-triazin-2-yl)urea
- N-[(E)-but-2-enyl]-4,6-dimethyl-pyrimidin-2-amine
- N-(2-chloranylprop-2-enyl)-4,6-dimethyl-pyrimidin-2-amine
- 4-methoxy-6-methyl-N-prop-2-ynyl-pyrimidin-2-amine
- ethyl 3-[aminocarbonyl(prop-2-enyl)sulfamoyl]-4,6-dimethyl-2-pyrimidin-2-yl-benzoate
- ethyl 2-(aminocarbonylsulfamoyl)benzoate
- 4,6-dimethyl-N-prop-2-enyl-1,3,5-triazin-2-amine
