2-(4-hexoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)OCC(=O)[O-]
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)OCC(=O)[O-]
InChI
InChI=1S/C14H20O4/c1-2-3-4-5-10-17-12-6-8-13(9-7-12)18-11-14(15)16/h6-9H,2-5,10-11H2,1H3,(H,15,16)/p-1
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
- 4-non-8-enoxybenzoate
- 3,5-bis(prop-2-enoxy)benzoate
- 4-(6-propanoyloxyhexoxy)benzoate
- 3-fluoranyl-4-[4-(5-oxidanylpentoxy)phenyl]benzoate
- 5-imidazol-1-yloxypentanoate
- 2-(4-pentoxyphenyl)ethanoate
- ethyl 6-bromanyl-1H-indole-2-carboxylate
- 3-iodanyl-2-methoxy-pyridine
- 1H-indole-2,6-dicarboxylate
- 3-bromanyl-6-methyl-pyridin-1-ium-2-amine
