2-methylprop-1-ene-1,1-diol; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(O)O)C.C(=O)(N)N
Isomeric SMILES
CC(=C(O)O)C.C(=O)(N)N
InChI
InChI=1S/C4H8O2.CH4N2O/c1-3(2)4(5)6;2-1(3)4/h5-6H,1-2H3;(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-ethylcyclopenta-1,3-diene; hydride; zirconium(4+)
- disodium molecular hydrogen
- hydride; 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 2,3,4,5-tetrakis(oxidanylidene)hexanedial
- chromium(2+); tantalum(2+)
- cyclopenta-1,3-diene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- copper nitrate
- diazanium tetrakis(chloranyl)platinum
- platinum(2+) nitrate
- titanium(2+) tetrachloride
