2-(phenylmethyl)-1,2-oxazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CON(C1=O)CC2=CC=CC=C2
Isomeric SMILES
C1CON(C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-6-7-13-11(10)8-9-4-2-1-3-5-9/h1-5H,6-8H2
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-[bis(2-methylphenyl)methoxy]-N,N-diethyl-ethanamine
- N-(2,6-diethylphenyl)-3-[4-(4-methylphenyl)piperidin-1-yl]propanamide
- N,N-dimethyl-1-(4-phenylnaphthalen-2-yl)methanamine
- [[2-(1-methylimidazol-2-yl)-1-phenyl-ethylidene]amino] N-methylcarbamate
- pyridin-2-yl-(2,4,6-trimethylphenyl)methanone
- 2-methylpropyl benzotriazole-1-carboxylate
- 4-(4-chlorophenyl)piperidine
- 2-azanyl-N-oxidanyl-N-(phenylmethyl)ethanamide
- 4,4,7,7-tetramethyl-1,3-diazepane-2-thione
- N-(thiophen-2-ylsulfonylmethyl)benzamide
