1-(2-oxidanylethanoyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1)C(=O)CO
Isomeric SMILES
C1CN(C(=O)N1)C(=O)CO
InChI
InChI=1S/C5H8N2O3/c8-3-4(9)7-2-1-6-5(7)10/h8H,1-3H2,(H,6,10)
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
- 4-phenylpiperidine dihydrochloride
- 1-(1,2-dihydroisoquinolin-1-yl)-2-naphthalen-1-yl-ethanone
- (1-tetradecylpiperidin-4-yl) carbamate
- N-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)methanamide
- 1-(2-oxidanyltetradecyl)-4-phenyl-piperidine-4-carbonitrile
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-cyclohexa-1,5-dien-1-ylethanoate
- (1-cyclohexa-1,5-dien-1-yloxy-2-methoxy-2-oxidanylidene-ethyl) 2,2-dimethylpropanoate
- N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide
- 1-[2-(2-aminophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone dihydrochloride
- 1-[2-(2-aminophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone
