(4-methyloxan-2-yl) pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)OC1CC(CCO1)C
Isomeric SMILES
CCCCC(=O)OC1CC(CCO1)C
InChI
InChI=1S/C11H20O3/c1-3-4-5-10(12)14-11-8-9(2)6-7-13-11/h9,11H,3-8H2,1-2H3
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
- 5-[2-(4-aminophenyl)ethyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 7-azanyl-8-cyano-N,N-diethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-7-azabicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide
- 2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile
- 5-ethenyl-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 2-[[4-(5-methyl-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-2-yl)phenyl]hydrazinylidene]propanedinitrile
- 6-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxane-3,4,5-triol
- 4-(hydroxymethyl)-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-2,3-diol
- 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicene-1,1,2-triol
- 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide hydrochloride
- 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide
