1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(=O)CCC2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(=O)CCC2=O
InChI
InChI=1S/C12H13NO3/c1-2-16-10-5-3-9(4-6-10)13-11(14)7-8-12(13)15/h3-6H,2,7-8H2,1H3
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
- 1-[2,4-bis(fluoranyl)phenyl]pyrrolidine-2,5-dione
- 4-[(4-tert-butylphenyl)amino]-4-oxidanylidene-butanoic acid
- 1-(4-tert-butylphenyl)pyrrolidine-2,5-dione
- [4-(1,3-dithiolan-2-yl)phenyl] 2-phenylethanoate
- [4-(1,3-dithiolan-2-yl)phenyl] 2-chloranylbenzoate
- 4-[[2,4-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-[(4-chlorophenyl)methyl]-5-methyl-1,3-thiazol-4-ol
- [4-(1,3-dithiolan-2-yl)phenyl] cyclohexanecarboxylate
- N-(3,5-dimethylphenyl)-2-morpholin-4-yl-ethanamide
- N-(3,5-dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
