4-cyclopentyloxane-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC(=O)OC(=O)C2
Isomeric SMILES
C1CCC(C1)C2CC(=O)OC(=O)C2
InChI
InChI=1S/C10H14O3/c11-9-5-8(6-10(12)13-9)7-3-1-2-4-7/h7-8H,1-6H2
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-bis(oxidanyl)-2,3-diphenyl-butanediamide
- (2-benzamido-1-phenyl-propyl) benzoate
- 2-[2-[2-(7H-purin-6-ylcarbonylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 2-[[1-oxidanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamoyl]benzoic acid
- N-[6-(tetradecanoylamino)hexyl]tetradecanamide
- N-cyclohexyl-2-(dimethylamino)-3-methyl-butanamide
- N-[2-[methanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)methanamide
- (Z)-2,3-bis(chloranyl)-N,N-diethyl-prop-2-enamide
- N-(2,2,3,3-tetramethylbutyl)ethanamide
- N-[[4-(acetamidomethyl)-2,5-dimethyl-phenyl]methyl]ethanamide
