3-(2-methoxy-3,4,5,6-tetramethyl-phenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)CCC(=O)O)OC)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)CCC(=O)O)OC)C)C
InChI
InChI=1S/C14H20O3/c1-8-9(2)11(4)14(17-5)12(10(8)3)6-7-13(15)16/h6-7H2,1-5H3,(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
- tin(4+) diphosphite
- butan-1-amine; 2-methylpropan-2-amine
- [4-[(E)-2-[7,11-bis($l^{1}-boranyloxy)-8,8,10,12,16-pentamethyl-5,9-bis(oxidanylidene)-4,17-dioxabicyclo[14.1.0]heptadecan-3-yl]prop-1-enyl]-2-methyl-1,3-thiazol-3-ium-3-yl]boron
- [1-[4-($l^{1}-boranylamino)-5-$l^{1}-boranyloxy-6-methyl-oxan-2-yl]oxy-3,12-bis($l^{1}-boranyloxy)-10-methoxy-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-5-yl]oxyboron
- 1-[(1R,4R,6R,7S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione
- actinium; 1-(4-ethyl-7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one
- 1-(4-ethyl-7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one
- 4-ethyl-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-ol
- 4-ethyl-2,5-dioxabicyclo[2.2.1]heptan-7-ol
- [4-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-ide-2,1'-cyclohexane]-4-yl]methanol; uranium(2+)
