2-(4-pentoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C13H18O3/c1-2-3-4-9-16-12-7-5-11(6-8-12)10-13(14)15/h5-8H,2-4,9-10H2,1H3,(H,14,15)/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
- 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
- 6-chloranyl-2-methyl-pyridin-3-amine
- 2-fluoranyl-3-iodanyl-pyridine
- 2-methoxy-5-propan-2-yl-benzaldehyde
- 2-(4-chloranyl-2-fluoranyl-phenyl)ethanoate
- 2-(1,3,4-oxadiazol-2-yloxy)ethanenitrile
- 3-bromanyl-1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]propan-1-one
