6-oxidanylhexyl 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)OCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)OCCCCCCO
InChI
InChI=1S/C14H20O4/c15-10-6-1-2-7-11-17-14(16)12-18-13-8-4-3-5-9-13/h3-5,8-9,15H,1-2,6-7,10-12H2
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-methyl-1-(4-methylcyclohexyl)butan-1-one
- 1-(2,3-dimethylcyclohexyl)ethanone
- 2-(2-methylphenoxy)-5-oxidanyl-pentanoic acid
- 3-[4-[2-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]ethoxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoic acid
- 3-methyl-1-(4-methylcyclohexyl)butan-1-one
- (5Z,8E,11E,13E)-5-oxidanylicosa-5,8,11,13-tetraenoic acid
- propyl 2-oxidanyl-2-(4-propan-2-ylphenoxy)ethanoate
- 2-azanyl-3-nitrosulfanyl-propanoic acid
- butyl 2-(3-oxidanylphenoxy)ethanoate
- N-pentyl-2-[2-(phenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-1,3-oxazole-4-carboxamide
