2-(3,4-dimethoxyphenyl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC(=C(C=C1)OC)OC)C(=O)O
Isomeric SMILES
CCCCC(C1=CC(=C(C=C1)OC)OC)C(=O)O
InChI
InChI=1S/C14H20O4/c1-4-5-6-11(14(15)16)10-7-8-12(17-2)13(9-10)18-3/h7-9,11H,4-6H2,1-3H3,(H,15,16)
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
- ethyl-[4-(2-methoxyphenyl)phenyl]-oxidanylidene-phosphanium
- 1,2,3-trimethoxy-4-octyl-benzene
- 1-heptyl-3,4-dimethoxy-2,5-dipentoxy-benzene
- 5-[4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-4-propan-2-yl-1,3-dihydroisoquinolin-1-yl]pentanenitrile
- 2-(1-dibenzofuran-1-ylethyl)-1,3-thiazole
- 1-dibenzofuran-1-ylethanamine
- 1-dibenzofuran-1-ylethanamine hydrochloride
- 1-(1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl)-N,N-dimethyl-propan-1-amine
- 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-propan-1-amine; ethanedioic acid; hydrate
- 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-propan-1-amine
