1,3-dimethoxy-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)NOC)OC
Isomeric SMILES
CN(C(=O)NOC)OC
InChI
InChI=1S/C4H10N2O3/c1-6(9-3)4(7)5-8-2/h1-3H3,(H,5,7)
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
- methyl ethanoate; 2-oxidanylpropyl ethanoate
- (2-hydroxyphenyl)-[2,3,4,5,6-pentakis(oxidanyl)phenyl]methanone
- 1,2-bis(oxidanyl)propan-2-ylphosphonic acid
- cyclohexa-3,5-diene-1,2-dione diazide
- hydron; phosphorous acid
- 3-phosphorosooxypropane-1,2-diol
- 1,3-dimethylpyrrolidine-2,5-dione; 4-methylbenzenesulfonic acid
- 4-(1-fluoranylethenyl)-3-(trifluoromethyl)phenol
- isoindole-1,3-dione; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonic acid
- 1-ethenyl-2-ethoxy-benzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
