6-cyclohexyl-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C23CCCCC2O3
Isomeric SMILES
C1CCC(CC1)C23CCCCC2O3
InChI
InChI=1S/C12H20O/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h10-11H,1-9H2
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(cyclohexylmethyl)oxirane
- N3,N3,N7,N7-tetraethyl-3H-phenoxazine-3,7-diamine iodide
- 1,3,3-trimethyl-2-[(E)-2-(2-methyl-2,3-dihydroindol-1-yl)ethenyl]-1,2-dihydroindol-1-ium iodide
- 1,3,3-trimethyl-2-[(E)-2-(2-methyl-2,3-dihydroindol-1-yl)ethenyl]-2H-indole
- 3-(2,3-didodecylphenoxy)benzene-1,2-disulfonic acid
- O-methylhydroxylamine nitrate
- [3-(hydroxymethyl)-5-prop-2-enoyloxy-pentyl] prop-2-enoate
- 4-azanyl-2,4-dimethyl-pentan-2-ol
- prop-2-ynylmercury(1+) iodide
- prop-2-ynylmercury(1+)
