ethene-1,1-diol; urea
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Descriptors Computed from Structure
Canonical SMILES:
C=C(O)O.C(=O)(N)N
Isomeric SMILES
C=C(O)O.C(=O)(N)N
InChI
InChI=1S/C2H4O2.CH4N2O/c1-2(3)4;2-1(3)4/h3-4H,1H2;(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
- ethene; ethenyl(triethyl)silane; methyl prop-2-enoate
- sodium prop-2-enoxy 1-oxidanylpropane-1-sulfonate
- prop-2-enoxy 1-oxidanylpropane-1-sulfonate
- tris(2,6-ditert-butylphenyl) phosphate
- 2-[methyl(oxidanyl)phosphoryl]benzoic acid
- 3,5-dipropyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
- iron(2+) hydroxide sulfate
- 5-methyl-3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-ethyl-5-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-[ethyl(oxidanyl)phosphoryl]benzoic acid
