2-(4-propoxyphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C16H16O4/c1-2-11-19-12-7-9-13(10-8-12)20-15-6-4-3-5-14(15)16(17)18/h3-10H,2,11H2,1H3,(H,17,18)/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
- 2-chloranyl-6-(4-propoxyphenoxy)benzoate
- 2-chloranyl-6-(4-propoxyphenoxy)benzoic acid
- [(3R,4R)-3-(4-propoxyphenoxy)heptan-4-yl]azanium
- 4-(4-propoxyphenoxy)benzoate
- 4-(4-propoxyphenoxy)benzoic acid
- 3-fluoranyl-4-(4-propoxyphenoxy)benzoate
- 3-fluoranyl-4-(4-propoxyphenoxy)benzoic acid
- [1,3-dimethyl-5-(4-propoxyphenoxy)pyrazol-4-yl]methanol
- [4-(4-propoxyphenoxy)phenyl]methanol
- [(1R)-1-(3-fluorophenyl)-2-(4-propoxyphenoxy)ethyl]azanium
