benzene; 1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1.C1=CC=CC=C1
Isomeric SMILES
C1COC(=O)N1.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H5NO2/c1-2-4-6-5-3-1;5-3-4-1-2-6-3/h1-6H;1-2H2,(H,4,5)
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-nitrophenol; propan-2-one
- bis(chloranyl)methane; 1-bromanyl-2-phenyl-benzene
- ethyl 2-[(4-methylsulfanylphenyl)amino]propanoate
- 10-(3-ethylhexoxy)-10-oxidanylidene-decanoate
- 3-[(4-methylphenyl)amino]butanethial
- 10-(3-ethylhexoxy)-10-oxidanylidene-decanoic acid
- sodium 2-[2-ethylsulfanylethyl-(4-methylphenyl)amino]ethanoic acid
- 2-[2-ethylsulfanylethyl-(4-methylphenyl)amino]ethanoic acid
- barium(2+); hafnium(4+); zirconium(4+); diphosphate
- 4-methylaniline; 2,2,2-tris(fluoranyl)ethanamide
