(2R)-2-[(2S)-oxan-2-yl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C2CCCCO2
Isomeric SMILES
C1CCO[C@H](C1)[C@@H]2CCCCO2
InChI
InChI=1S/C10H18O2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h9-10H,1-8H2/t9-,10+
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
- ethyl (2E,4E)-5-(4-chlorophenyl)-2-cyano-5-morpholin-4-yl-penta-2,4-dienoate
- 2-[(1R,2S)-2-(cyanomethyl)cyclohexyl]ethanenitrile
- ethyl (2E,4E)-5-(4-chlorophenyl)-2-cyano-5-thiomorpholin-4-yl-penta-2,4-dienoate
- 2-methyl-5-[(Z)-2-methylsulfanyl-2-[(R)-methylsulfinyl]ethenyl]thiophene
- [(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-[2-(1H-indol-3-yl)ethyl]azanium
- N-cyclohexyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- (3R)-3-(4-chlorophenyl)-3-(2,4-dichlorophenyl)sulfanyl-1-phenyl-propan-1-one
- (3R)-6-tert-butyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (3R)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)sulfanyl-3-phenyl-propan-1-one
- (3R)-1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)sulfanyl-3-phenyl-propan-1-one
