1-methyl-3-(phenylmethyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(C1=O)CC2=CC=CC=C2
Isomeric SMILES
CN1CCN(C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C11H14N2O/c1-12-7-8-13(11(12)14)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
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-ethylpiperidin-4-yl)methyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate
- carbanide; propan-2-ol; yttrium(3+)
- carbanide; ethanol; yttrium(3+)
- 1-methyl-3-(2-methylpropyl)imidazolidin-2-one
- (1-methylpiperidin-4-yl)methyl N-(4-ethanoyl-2-methoxy-phenyl)carbamate
- 1-phenylpiperidine-2,5-dione
- 2-piperidin-1-ylethyl N-(4-ethanoyl-2-methoxy-phenyl)carbamate
- 2,2,2-tris(chloranyl)ethyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate
- 1-(4-chlorophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone
- N-(2-diethylaminoethyl)-2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-benzamide
