5-(3,4-dimethoxyphenoxy)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCCCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCCCCC(=O)O)OC
InChI
InChI=1S/C13H18O5/c1-16-11-7-6-10(9-12(11)17-2)18-8-4-3-5-13(14)15/h6-7,9H,3-5,8H2,1-2H3,(H,14,15)
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-butoxy-3,5-dimethoxy-benzoic acid
- 3-(3-methoxyphenyl)-5-methyl-3H-2-benzofuran-1-one
- 6-methyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde
- prop-2-enyl N-[1-cyclopent-2-en-1-yl-2-(methoxyamino)-2-oxidanylidene-ethyl]carbamate
- 3,4-dimethyl-1-(phenylmethyl)pyrano[2,3-c]pyrazol-6-one
- ethyl 3-[3-(3-fluoranylpropoxy)phenyl]propanoate
- 5-(3-fluoranyl-1-methyl-spiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-yl)-1H-imidazole
- (3aR,4aR,5S,8aR,9aR)-3-(hydroxymethyl)-8a-methyl-5-oxidanyl-3,3a,4,4a,5,6,7,8,9,9a-decahydrobenzo[f][1]benzofuran-2-one
- (4S,5S)-4-naphthalen-1-yl-5-propyl-oxolan-2-one
- 1-methoxy-4-[(E)-2-methoxy-3-phenyl-prop-1-enyl]benzene
