4-(2,4-dimethoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCCC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCCC(=O)[O-])OC
InChI
InChI=1S/C12H16O4/c1-15-10-7-6-9(11(8-10)16-2)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(H,13,14)/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
- 4-(2,3-dihydro-1-benzofuran-5-yl)butanoate
- 4-[2,4,6-tris(fluoranyl)phenyl]butanoate
- 4-[2,4,6-tris(fluoranyl)phenyl]butanoic acid
- (1R,5S)-5-tert-butyl-2-oxidanylidene-cyclohexane-1-carboxylate
- (1R,5S)-5-tert-butyl-2-oxidanylidene-cyclohexane-1-carboxylic acid
- 3-(6,7-dihydro-5H-pyrrolizin-3-yl)propanoate
- (4R)-4-azaniumyl-4-(5-methylthiophen-2-yl)butanoate
- 2-[(4-dimethylaminophenyl)azaniumyl]ethanoate
- (4R)-4-azaniumyl-4-thiophen-2-yl-butanoate
- (4R)-4-azanyl-4-thiophen-2-yl-butanoic acid
