3-(2,3-diethoxycyclopentyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCC(C1OCC)C2=CC(=O)NC2=O
Isomeric SMILES
CCOC1CCC(C1OCC)C2=CC(=O)NC2=O
InChI
InChI=1S/C13H19NO4/c1-3-17-10-6-5-8(12(10)18-4-2)9-7-11(15)14-13(9)16/h7-8,10,12H,3-6H2,1-2H3,(H,14,15,16)
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
- N1,N3-bis(4-methoxyphenyl)-N3-propan-2-yl-1,3,5-triazinane-1,3,5-triamine
- 3-cyclopentylpyrrole-2,5-dione; N-ethylmethanamide
- N2-(4-fluorophenyl)-N4-(1H-imidazol-5-ylmethyl)-N2-phenyl-1,3,5-triazine-2,4,6-triamine hydrochloride
- butyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentane-1-carboxylate
- N2-(4-fluorophenyl)-N4-(1H-imidazol-5-ylmethyl)-N2-phenyl-1,3,5-triazine-2,4,6-triamine
- 3-[2,3,4-tri(propan-2-yloxy)cyclopentyl]pyrrole-2,5-dione
- oct-1-ene; rhodium(2+)
- [(E)-3-phenylprop-1-enyl]benzene; rhodium(3+); triethanoate
- 5,6-dinitroso-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene
- bis(oxidanylidene)tantalum hydrofluoride
