(E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoic acid
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Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)C=CC(=O)O)OC
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)O)OC
InChI
InChI=1S/C15H20O4/c1-3-4-5-10-19-14-11-12(7-9-15(16)17)6-8-13(14)18-2/h6-9,11H,3-5,10H2,1-2H3,(H,16,17)/b9-7+
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-[2-(4-aminophenyl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one hydrochloride
- 2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-isoindole-1,3-dione
- 3-methyl-1-pentoxy-naphthalene
- (E)-3-(4-methoxy-2-oxidanyl-phenyl)-1-morpholin-2-yl-prop-2-en-1-one
- 2-(4-methoxy-3-pentoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 4-methoxy-3-pentoxy-benzoic acid
- 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-one
- 4-(dipentylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide
- 6-methoxy-5-pentoxy-2-(2-pyridin-4-ylethyl)-3,4-dihydroisoquinolin-1-one
- 2-[2-(4-nitrophenyl)ethyl]-3-oxidanyl-4,5-dipentoxy-3H-isoindol-1-one

