4-methoxy-3-propoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C(=O)O)OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C(=O)O)OC
InChI
InChI=1S/C11H14O4/c1-3-6-15-10-7-8(11(12)13)4-5-9(10)14-2/h4-5,7H,3,6H2,1-2H3,(H,12,13)
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
- 2,3-bis(bromanyl)-1,1,1,4,4,4-hexakis(fluoranyl)butane
- 1,2-bis(bromanyl)-1,2,3,3,4,4-hexakis(fluoranyl)cyclobutane
- 6-methoxypyridine-3-carbonitrile
- 1,5-bis(bromanyl)-1,1,3,3,5,5-hexakis(fluoranyl)pentane
- dimethoxy-(2-methoxypyrimidin-5-yl)borane
- 1,2-bis(bromanyl)-1,1,2-tris(fluoranyl)-2-iodanyl-ethane
- 5,6-bis(bromanyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane
- 4-methoxythiophene-3-carbohydrazide
- 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane
- 1,1-bis(bromanyl)-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
