2-(4-propoxyphenyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)/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
- (3-bromanyl-5-methoxy-4-propoxy-phenyl)methanamine
- 2-(3-propoxyphenyl)ethanoate
- 2-(3-propoxyphenyl)ethanoic acid
- 2-(3-ethoxy-4-propoxy-phenyl)ethanoate
- (2R)-2-azaniumyl-2-[4-[(4-methylphenyl)methoxy]phenyl]ethanoate
- 2-(3-ethoxy-4-propoxy-phenyl)ethanoic acid
- 2-(3-ethoxy-4-pentoxy-phenyl)ethanoate
- 2-(3-ethoxy-4-pentoxy-phenyl)ethanoic acid
- 2-(3-ethoxy-4-phenylmethoxy-phenyl)ethanoate
- (2R)-2-azaniumyl-2-(4-ethoxy-3-methoxy-phenyl)ethanoate
