1-(2-ethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)N
InChI
InChI=1S/C9H12N2O2/c1-2-13-8-6-4-3-5-7(8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)
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
- 3-(dibutylamino)propyl 4-azanylbenzoate; sulfuric acid
- 2-(2-chlorophenyl)ethyldiazane; sulfuric acid
- 2-(2-chlorophenyl)ethyldiazane
- 2,3,4,8,9,10-hexathiaspiro[5.5]undecane
- 1H-perimidine
- 1,3,5,2,4,6-triazatriphosphinine
- 1,4,7,10,13-pentazacyclopentadecane
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine dihydroiodide
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosakis(fluoranyl)decane
