2-[(3-butylphenoxy)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=CC=C1)OCOC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCCC1=CC(=CC=C1)OCOC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C18H20O4/c1-2-3-7-14-8-6-9-15(12-14)21-13-22-17-11-5-4-10-16(17)18(19)20/h4-6,8-12H,2-3,7,13H2,1H3,(H,19,20)
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
- N-(1-azabicyclo[3.3.1]nonan-3-yl)-4-chloranyl-1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2-oxidanyl-3-phenoxy-prop-1-en-1-one
- 2-[(3,5-dimethoxyphenoxy)methoxy]benzoic acid
- 1-[bromanyl(chloranyl)methoxy]-1,2,3,4-tetrahydronaphthalene
- 4-[2-(4-dodecoxyphenoxy)ethoxy]-2-oxidanyl-benzoic acid
- 1-(chloromethyloxy)-1,2,3,4-tetrahydronaphthalene
- 2-acetyloxybenzoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-chloranyl-1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide
- N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide
