1,8-bis(oxidanyl)octane-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)CCO)C(=O)CCO
Isomeric SMILES
C(CC(=O)CCO)C(=O)CCO
InChI
InChI=1S/C8H14O4/c9-5-3-7(11)1-2-8(12)4-6-10/h9-10H,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
- (2Z)-2-methoxyimino-N-methyl-2-[2-[(4-methylphenoxy)methyl]phenyl]ethanamide
- 2-benzofuran-1,3-diol
- (2E)-2-hydroxyimino-2-[2-(hydroxymethyl)phenyl]-N-methyl-ethanamide
- [2-[(Z)-C-aminocarbonyl-N-oxidanyl-carbonimidoyl]phenyl]methyl ethanoate
- 4,5-dimethyl-N-[(E)-prop-1-enyl]-2-trimethylsilyl-thiophene-3-carboxamide
- 2-methylhexadecan-1-amine
- [2-[2-bis(2-methylphenyl)arsanylphenyl]phenyl]-diphenyl-arsane
- tert-butyl (E)-3-[1-phenylethyl(prop-2-enyl)amino]hex-4-enoate
- dicyclohexyl-[2-(2-dicyclohexylarsanyl-6-methyl-phenyl)-3-methyl-phenyl]arsane
- 1-(1-phenylethyl)-4-propan-2-yl-azetidin-2-one
