3-ethoxy-4-phenyl-pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)NC1=O)C2=CC=CC=C2
Isomeric SMILES
CCOC1=C(C(=O)NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C12H11NO3/c1-2-16-10-9(11(14)13-12(10)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,14,15)
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-bromanyl-4-(4-tert-butylphenyl)pyrrolidine-2,3,5-trione
- 4-(4-tert-butylphenyl)pyrrolidine-2,3,5-trione
- 2-quinolin-4-ylethanenitrile
- 5-butyl-5-[2-[ethyl(phenyl)amino]ethyl]-1,3-diazinane-2,4,6-trione
- 5-butyl-5-[2-(ethylamino)ethyl]-1,3-diazinane-2,4,6-trione
- [2-ethyl-2-(phenylsulfonyloxymethyl)hexyl] benzenesulfonate
- 11,11-bis(oxidanylidene)-11$l^{6}-thia-8-azaspiro[5.5]undecane-7,9-dione
- 3-(4-tert-butylphenyl)-4-ethoxy-pyrrole-2,5-dione
- methyl 3-[4-(3-chlorophenyl)piperazin-1-yl]propanoate
- 1-(2-chloroethyl)-3-naphthalen-2-yl-1-nitroso-urea
