5-(2,4-dimethoxyphenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCCCC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCCCC(=O)[O-])OC
InChI
InChI=1S/C13H18O4/c1-16-11-8-7-10(12(9-11)17-2)5-3-4-6-13(14)15/h7-9H,3-6H2,1-2H3,(H,14,15)/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
- 5-(2,4-dimethoxyphenyl)pentanoic acid
- tert-butyl(cyanomethyl)azanium
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-ethylphenyl)methyl]benzamide
- (2S,3R)-2,3-bis(bromanyl)-2-methyl-butanoate
- 2-(4-bromanylthiophen-2-yl)-1,3-dimethyl-imidazolidine-1,3-diium
- 2-(4-bromanylthiophen-2-yl)-1,3-dimethyl-imidazolidine
- diethyl-[3-[(2R,5S)-5-methyl-2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl]azanium
- 1-(4-pentylsulfanylphenyl)ethanone
- 2-(2-hydroxyethyloxy)ethyl 4-oxidanylbenzoate
- 1-(4-hexylsulfanylphenyl)ethanone
