4-(3,4-diethoxyphenyl)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCCC(=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCCC(=O)[O-])OCC
InChI
InChI=1S/C14H20O4/c1-3-17-12-9-8-11(6-5-7-14(15)16)10-13(12)18-4-2/h8-10H,3-7H2,1-2H3,(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
- 1,5-diazocan-1-ium
- 4-[2,4-bis(fluoranyl)phenyl]butanoate
- 4-[4-(trifluoromethyloxy)phenyl]butanoate
- isoquinolin-2-ium-3-yldiazane
- 4-[4-(trifluoromethyloxy)phenyl]butanoic acid
- 4-(4-propylphenyl)butanoate
- 4-[3,4-bis(fluoranyl)phenyl]butanoate
- 4-(2,4-dimethoxyphenyl)butanoate
- 4-(2,3-dihydro-1-benzofuran-5-yl)butanoate
- 4-[2,4,6-tris(fluoranyl)phenyl]butanoate
