1,1-bis(1-hydroxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C(C)O)C(=O)N)O
Isomeric SMILES
CC(N(C(C)O)C(=O)N)O
InChI
InChI=1S/C5H12N2O3/c1-3(8)7(4(2)9)5(6)10/h3-4,8-9H,1-2H3,(H2,6,10)
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
- sodium 1-[1-(1-ethoxyethoxy)ethoxy]-4-octyl-benzene
- 1-[1-(1-ethoxyethoxy)ethoxy]-4-octyl-benzene
- 5-(1-azanylprop-2-enyl)-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- [2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-3-yl] ethanoate
- tricalcium propane-1,2,3-triol diphosphate
- [1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-methyl-oxidanylidene-phosphanium
- 2-oxidanylidene-2-[oxidanyl(propan-2-yl)amino]ethanoate
- 3-(chloromethyloxy)acridin-9-amine
- 2,3,4,5,6-pentakis(oxidanyl)hexanal hydrochloride
- [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] hydrogen carbonate
