3-(4-ethoxyphenyl)-1,1-bis(2-hydroxyethyl)urea
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Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)N(CCO)CCO
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)N(CCO)CCO
InChI
InChI=1S/C13H20N2O4/c1-2-19-12-5-3-11(4-6-12)14-13(18)15(7-9-16)8-10-17/h3-6,16-17H,2,7-10H2,1H3,(H,14,18)
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-ethenyl-3-(4-ethoxyphenyl)imidazolidin-2-one
- 1-(2-hydroxyethyl)-1,3-diphenyl-urea
- hexa-1,5-diene-3,4-diol carbonate
- 1,1-bis(2-hydroxyethyl)-3-(4-methylphenyl)urea
- 1,1-bis(2-hydroxyethyl)-3-(4-nitrophenyl)urea
- 1-ethenyl-3-(4-methylphenyl)imidazolidin-2-one
- 1-ethenyl-3-(4-nitrophenyl)imidazolidin-2-one
- 1-ethenyl-3-ethyl-imidazolidin-2-one
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-ol
- 1-(oxiran-2-ylmethyl)-11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine

