4-pentyl-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC2C(C1)O2
Isomeric SMILES
CCCCCC1CCC2C(C1)O2
InChI
InChI=1S/C11H20O/c1-2-3-4-5-9-6-7-10-11(8-9)12-10/h9-11H,2-8H2,1H3
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
- 3,4-dipentyl-7-oxabicyclo[4.1.0]heptane
- 4-nonyl-7-oxabicyclo[4.1.0]heptane
- 5-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptane
- 7-[3-[(E)-3-oxidanyloct-1-enyl]pyrrolidin-2-yl]heptanoic acid
- N'-[2-[2-(2-methylphenyl)propan-2-ylamino]ethyl]ethane-1,2-diamine
- 7-pyrrolidin-3-ylheptanoic acid
- N'-[2-[(2,4,5-trimethylphenyl)methylamino]ethyl]ethane-1,2-diamine
- 7-(4-octylpyrrolidin-3-yl)heptanoic acid
- azanium 2,3,4,5,6-pentakis(chloranyl)phenolate
- N-hexylpyrrolidine-2-carboxamide
