2-(phenylmethoxymethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCC(COCC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C12H16O3/c1-2-11(12(13)14)9-15-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,13,14)
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-[bis(carboxymethyl)amino]-2-[[carboxymethyl-[2-(carboxymethylamino)ethyl]amino]methyl]butanoic acid
- (2-ethoxy-1-oxidanyl-ethyl) methanoate
- (2-methoxy-1-oxidanyl-ethyl) methanoate
- 2-azanyl-4-methyl-3H-thiophene-2,5-dicarbonitrile
- ethyl 2-methyl-3-thiocyanato-benzoate
- ethyl 5-benzamidosulfanyl-6-methyl-cyclohexa-1,5-diene-1-carboxylate
- 2,3,4,5,6,7-hexahydro-1-benzothiepine-9-carbonitrile
- phosphoric acid triiodide
- 2-(2-oxidanylpropoxy)propyl methanoate
- 6,7-bis(chloranyl)-1',2',4,5-tetrakis(iodanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
