3-(4-methylphenyl)-1,3-oxazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)COC2=O
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)COC2=O
InChI
InChI=1S/C10H9NO3/c1-7-2-4-8(5-3-7)11-9(12)6-14-10(11)13/h2-5H,6H2,1H3
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
- 2-(3-phenoxyphenyl)-2-trimethylsilyloxy-ethanenitrile
- 5-(2-chloranylnaphthalen-1-yl)-1,3-oxazolidine-2,4-dione
- 2-(7-chloranylnaphthalen-1-yl)-2-trimethylsilyloxy-ethanenitrile
- ethyl 2-(7-chloranylnaphthalen-1-yl)-2-oxidanyl-ethanimidate hydrochloride
- ethyl 2-(7-chloranylnaphthalen-1-yl)-2-oxidanyl-ethanimidate
- 5-(chloromethyloxy)-1,3-oxazolidine-2,4-dione
- 5-methoxy-5-(2-nitrophenyl)-1,3-oxazolidine-2,4-dione
- 2-(2-methoxyphenyl)-2-trimethylsilyl-ethanenitrile
- 5-(5-chloranyl-2-methoxy-phenyl)-N,N-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidine-3-carboxamide
- 7-chloranylnaphthalene-1-carbaldehyde
