hydroxymethyloxymethanol; urea
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Descriptors Computed from Structure
Canonical SMILES:
C(O)OCO.C(=O)(N)N
Isomeric SMILES
C(O)OCO.C(=O)(N)N
InChI
InChI=1S/C2H6O3.CH4N2O/c3-1-5-2-4;2-1(3)4/h3-4H,1-2H2;(H4,2,3,4)
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
- 2-[[2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5-tetrakis(chloranyl)phenyl]phenyl]amino]ethanol
- bis(2-tert-butylphenyl) phosphite
- bis(2-tert-butylphenyl) hydrogen phosphite
- (2-tert-butyl-2-ethyl-4-methyl-hexyl) 2-ethylhexyl phenyl phosphite
- 4-butoxybutan-2-yl bis(2,4-ditert-butylphenyl) phosphite
- zinc 1-(2-ethanoylphenyl)ethanone
- 9-bromanyl-3-phenoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,3,4,5,6-pentakis(bromanyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,4,6-tris(chloranyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
