1-(hydroxymethyloxy)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(O)ONC(=O)N
Isomeric SMILES
C(O)ONC(=O)N
InChI
InChI=1S/C2H6N2O3/c3-2(6)4-7-1-5/h5H,1H2,(H3,3,4,6)
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-oxidanyl-4-phenyl-pyrrolidine-2-carboxylic acid chloride
- (4-thiocyanato-1,2,3-triazin-5-yl) thiocyanate
- N-propan-2-yl-4-[(4-thioxanthen-9-ylidenepiperidin-1-yl)methyl]aniline
- 3-azanyl-3-oxidanylidene-prop-1-ene-2-sulfonic acid; methane
- methoxymethanol; prop-2-enamide
- 4-[(4-thioxanthen-9-ylidenepiperidin-1-yl)methyl]aniline
- N-ethyl-4-[(4-thioxanthen-9-ylidenepiperidin-1-yl)methyl]aniline
- 4-[[3,5-bis[(4-sulfamoylphenyl)amino]-1,3,5-triazinan-1-yl]amino]benzenesulfonamide
- 2-methyl-N-[2-(methylsulfonylsulfamoyl)phenyl]prop-2-enamide
- sodium; 1-[2-(aminocarbonylamino)ethyl]urea; ethane
