1-(dimethylamino)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1CCNC1=O
Isomeric SMILES
CN(C)N1CCNC1=O
InChI
InChI=1S/C5H11N3O/c1-7(2)8-4-3-6-5(8)9/h3-4H2,1-2H3,(H,6,9)
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
- 2-(2-ethoxyethylsulfinyl)-4-(1,3-thiazol-2-yl)-1,3-thiazole
- [4-(4-chloranylphenoxy)phenyl]-(4-hydroxyphenyl)methanone
- 2-(2-ethoxyethylsulfanyl)-5-(trifluoromethyl)-1,3-benzothiazole
- [4-(3-chloranylphenoxy)phenyl]-(4-hydroxyphenyl)methanone
- 2-(2-ethoxyethylsulfinyl)-5-fluoranyl-1,3-benzothiazole
- 4-[4-(4-chlorophenyl)phenoxy]phenol
- 4-chloranyl-2-(2-ethoxyethylsulfinyl)-1,3-benzothiazole
- (4-chloranyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone
- 2-(2-ethoxyethylsulfinyl)-6-methoxy-1H-benzimidazole
- [4-(4-chloranylphenoxy)phenyl]-[4-(4-oxidanylphenoxy)phenyl]methanone
