2-ethoxy-4-methoxy-1,3,5-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NC(=N1)OC
Isomeric SMILES
CCOC1=NC=NC(=N1)OC
InChI
InChI=1S/C6H9N3O2/c1-3-11-6-8-4-7-5(9-6)10-2/h4H,3H2,1-2H3
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-ethoxy-2,4-dimethoxy-2H-1,3,5-triazine
- propyl 2-(aminocarbonylsulfamoyl)benzoate
- 4,6-dimethyl-N-[2,3,3-tris(chloranyl)prop-2-enyl]pyrimidin-2-amine
- 4,6-dimethyl-N-(2-methylprop-2-enyl)pyrimidin-2-amine
- 4,6-diethoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
- 1-(4-methoxy-1,3,5-triazin-2-yl)urea
- 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
