4-methylideneimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNC(=O)N1
Isomeric SMILES
C=C1CNC(=O)N1
InChI
InChI=1S/C4H6N2O/c1-3-2-5-4(7)6-3/h1-2H2,(H2,5,6,7)
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-(2,4-dichlorophenyl)-5-prop-2-enyl-1-prop-2-ynyl-imidazolidine-2,4-dione
- 3-(4-chlorophenyl)-1-prop-2-enyl-imidazolidine-2,4-dione
- 1-(4-ethoxyphenyl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine
- 1-fluoranyl-4-(phenylmethyl)peroxy-benzene
- 1-(1,3-benzodioxol-5-yl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine
- 4-(trifluoromethyl)-5,6-dihydro-1,3-benzodioxole
- 1-(1,3-benzodioxol-5-yl)-2,2,2-tris(fluoranyl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]ethanimine
- dimethyl(tetradecyl)sulfanium; methyl sulfate
- methyl 2-oxidanyl-4-(2-oxidanylidenepropyl)benzoate
- methyl 4-[3-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]butan-2-yl]benzoate
