2-phenethyl-1,3,2-dioxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CON(O1)CCC2=CC=CC=C2
Isomeric SMILES
C1CON(O1)CCC2=CC=CC=C2
InChI
InChI=1S/C10H13NO2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5H,6-9H2
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
- [7-acetyloxy-5-(3-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl] ethanoate
- 9-fluoranyl-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- [2-[7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]-5-methyl-phenyl] hydrogen sulfate
- [7-acetyloxy-5-(4-methyl-2-sulfooxy-phenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl] ethanoate
- [8-acetyloxy-9-chloranyl-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] ethanoate hydrobromide
- [8-acetyloxy-9-chloranyl-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] ethanoate
- 5-[4-(trifluoromethylsulfanyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 5-[4-(trifluoromethylsulfanyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 17-ethenyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- 9-chloranyl-7,8-dimethoxy-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
