1-[4-(ethoxymethoxy)phenyl]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Isomeric SMILES
CCOCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
InChI
InChI=1S/C13H13NO4/c1-2-17-9-18-11-5-3-10(4-6-11)14-12(15)7-8-13(14)16/h3-8H,2,9H2,1H3
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
- tetrasodium sulfate sulfite
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyrrole-2,5-dione
- scandium(3+) nitrate pentahydrate
- cerium(3+) phosphate hydrate
- scandium(3+) carbonate hydrate
- 2-butylcyclopenta-1,3-diene; yttrium(3+)
- 2-ethenyl-N-methyl-benzenesulfonamide
- ethanedioate; scandium(3+); pentahydrate
- 1-ethenyl-2-phenyl-naphthalene
- [2,3-bis(chloranyl)-4-(phenylcarbonyl)phenyl]-phenyl-methanone
