3-(2-phenoxyethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C15H14O4/c16-15(17)12-5-4-8-14(11-12)19-10-9-18-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,16,17)
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
- 1-(2-chloranyl-6-nitro-phenyl)piperidine
- 3-bromanyl-4-butoxy-benzoic acid
- 4-methyl-N-[4-(propylsulfamoyl)phenyl]benzamide
- 4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide
- N-[4-(dipropylsulfamoyl)phenyl]-2-methoxy-benzamide
- 4-chloranyl-N-[4-(dipropylsulfamoyl)phenyl]benzamide
- 2-[(4-chlorophenyl)carbonyl-methyl-amino]-N-(phenylmethyl)benzamide
- 3-nitro-N-[4-(propylsulfamoyl)phenyl]benzamide
- N-[2-(cyclohexylcarbamoyl)phenyl]-N-methyl-thiophene-2-carboxamide
- 2-(2-phenoxyethanoylamino)-N-(1-phenylethyl)benzamide
