4-(2,5-dimethoxyphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCCC(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCCC(=O)O
InChI
InChI=1S/C12H16O4/c1-15-10-6-7-11(16-2)9(8-10)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(H,13,14)
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
- 1,4-dimethoxyanthracene-9,10-dione
- (10-acetyloxy-1,4-dimethoxy-anthracen-9-yl) ethanoate
- [3-acetyloxy-2-methoxy-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-4-yl] ethanoate
- N-isoquinolin-5-yl-4-methyl-benzenesulfonamide
- ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate
- 4-(2,5-dimethoxyphenyl)-4-oxidanylidene-butanoic acid
- octane-1-seleninic acid
- 3-azanylidene-5-sulfanylidene-1,2-dithiolane-4-carboxamide
- 3,5-dimethyl-4-propan-2-yl-1H-pyrazole
- 3-tert-butylpentane-2,4-dione
