4-[(phenylmethyl)amino]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)O1)NCC2=CC=CC=C2
Isomeric SMILES
C1C(NC(=O)O1)NCC2=CC=CC=C2
InChI
InChI=1S/C10H12N2O2/c13-10-12-9(7-14-10)11-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)
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
- N-ethyl-N-prop-2-ynyl-prop-2-yn-1-amine
- N,N,N',N'-tetrakis(prop-2-ynyl)methanediamine
- 1,3-dithian-2-one
- 3-azanyl-1-(cyanomethyl)pyrrole-2-carbonitrile
- 5-butyl-4-pentyl-2-(2-pyridin-2-ylethyl)pyrazol-3-amine
- 3-methyl-3-(trifluoromethyl)-1,2-diaziridine
- [4-[(4-butylphenyl)iminomethyl]phenyl] ethanoate
- N-[3-ethanoyl-1,1,1-tris(fluoranyl)-4-oxidanylidene-2-(trifluoromethyl)pentan-2-yl]pyridine-3-carboxamide
- 4-(6-methylcyclohex-3-en-1-yl)-4-oxidanyl-butan-2-one
- N-[[4-(ethylcarbamoylsulfamoyl)phenyl]methyl]ethanamide
