5-(3,5-dimethoxyphenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCCCC(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCCCC(=O)O)OC
InChI
InChI=1S/C13H18O4/c1-16-11-7-10(8-12(9-11)17-2)5-3-4-6-13(14)15/h7-9H,3-6H2,1-2H3,(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
- 5-(cyclohexylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- (3R,4R)-4-(dioxidanyl)-1-phenylmethoxy-hex-5-en-3-ol
- (6-oxidanyl-2,3-dihydro-1H-inden-5-yl)-phenyl-methanone
- 4-methoxy-2-phenyl-2,3-dihydroinden-1-one
- 2-methyl-5-[(E)-1-phenylprop-1-enyl]cyclohexa-2,5-diene-1,4-dione
- (7aR,10aR)-10a-oxidanyl-7a,8,9,10-tetrahydrocyclopenta[a]phenalen-7-one
- 4,5,6,7-tetramethylcyclobuta[b]naphthalene-1,2-dione
- 1-(5-oxidanylpentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 2-ethoxy-3-propan-2-yl-thieno[3,2-d]pyrimidin-4-one
- 5-but-3-enyl-2-tert-butyl-2,6-dimethyl-1,3-dioxin-4-one
