4-(phenethyloxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCOCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H16O3/c17-16(18)15-8-6-14(7-9-15)12-19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,17,18)
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
- 6-chloranyl-4-phenyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-2-amine
- methyl 3-phenethyloxypropanoate
- 4-phenyl-3-(piperidin-1-ium-1-ylmethyl)quinolin-2-amine
- 4-(4-methylphenyl)-3-(piperidin-1-ium-1-ylmethyl)quinolin-2-amine
- methyl 2-phenethyloxyethanoate
- 3-phenethyloxypropanoate
- 3-(aziridin-1-ium-1-ylmethyl)-4-(4-methylphenyl)quinolin-2-amine
- 3-(phenethyloxymethyl)benzoate
- 3-(phenethyloxymethyl)benzoic acid
- 3-(aziridin-1-ium-1-ylmethyl)-6-chloranyl-4-phenyl-quinolin-2-amine
