ethenol; 1-ethylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N.C=CO
Isomeric SMILES
CCNC(=O)N.C=CO
InChI
InChI=1S/C3H8N2O.C2H4O/c1-2-5-3(4)6;1-2-3/h2H2,1H3,(H3,4,5,6);2-3H,1H2
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-5-hexyl-naphthalene
- 2-(1-ethoxyethoxy)-2-methyl-propane
- 1-ethoxy-1-[(2-methylpropan-2-yl)oxy]ethanol
- 1-ethenyl-2-[1,2,2-tris(fluoranyl)ethenyl]benzene
- 1-ethenylpiperazine
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromanyl-3-methoxy-2-phenyl-propanoate
- tris(2-methylpropyl)alumane chloride
- sulfuryl diiodide
- (Z)-2-octylbut-2-enedioate
- ethoxyethane; 1,3,5-triazine-2,4,6-triamine
