methyl 9-(1,3-dioxan-4-yl)nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC1CCOCO1
Isomeric SMILES
COC(=O)CCCCCCCCC1CCOCO1
InChI
InChI=1S/C14H26O4/c1-16-14(15)9-7-5-3-2-4-6-8-13-10-11-17-12-18-13/h13H,2-12H2,1H3
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
- 1-ethynyl-2,4,4-trimethyl-3-[(E)-3-methyl-3-oxidanyl-pent-1-en-4-ynyl]cyclohex-2-en-1-ol
- 2-methyl-5-(1-phenylmethoxypentyl)furan
- 4-cyclohexyl-2-methyl-1,3-dihydro-2,4-benzodiazepin-5-one
- N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)ethanamide
- 4-(phenylmethyl)imidazo[1,2-a]quinoxaline
- N-[1,1,1-tris(fluoranyl)octan-2-yl]aniline
- 4-cyclohexyl-5-(3-fluorophenyl)-2-methyl-1,3-oxazole
- trimethyl-[1-(2-pent-1-ynylphenyl)ethenoxy]silane
- 16-methyl-3,6,9,12-tetraoxa-16-azabicyclo[12.3.0]heptadecane
- 9-[(1R)-2-oxidanyl-1-phenyl-ethyl]-9-azaspiro[3.5]nonan-8-one
