4-(2-phenoxyethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H14O4/c16-15(17)12-6-8-14(9-7-12)19-11-10-18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17)/p-1
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
- 4,5-dihydro-1H-imidazole-2-sulfonate
- 4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]benzoate
- cyclooctyl-(phenylmethyl)azanium
- 2-(2-methylquinolin-8-yl)oxyethanoate
- (2R)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanoate
- (2R)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanoic acid
- (2R)-2-(2-azanylethanoylamino)-3-methyl-butanoic acid
- 1,3-benzodioxol-5-ylmethyl(ethyl)azanium
- butyl-(phenylmethyl)azanium
- 6-bromanyl-2-cyclopropyl-quinoline-4-carboxylate
