2-(oxan-4-yl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C2CCOCC2
Isomeric SMILES
C1CCOC(C1)C2CCOCC2
InChI
InChI=1S/C10H18O2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h9-10H,1-8H2
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
- 1-tert-butyl-2-pentyl-diazane
- 1-(cyclohepten-1-yloxy)cyclohex-3-en-1-ol
- 3-(2,5-dihydro-1,2-thiazol-4-yl)-2-(4,5-dihydro-1,2-thiazol-3-yl)-3H-1,2-oxazole
- 1-ethoxy-2-(2-methylpentan-2-yloxy)-1-(3-methylpentan-2-yloxy)ethanol
- 3-(2-ethoxyethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine
- 4-ethyl-4-[[2-(phenylcarbonyl)phenyl]sulfanylmethyl]-1,3-oxazolidin-2-one
- 3-butyl-3-ethyl-5-pyridin-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 3-butyl-3-ethyl-2,4-dihydro-1,4-benzothiazepin-5-one
- 3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 3-[(E)-but-2-enyl]-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
