2-(4-methoxyphenyl)-2-phenylazanyl-ethanoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)C(C(=O)O)NC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=O)O)NC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c1-19-13-9-7-11(8-10-13)14(15(17)18)16-12-5-3-2-4-6-12/h2-10,14,16H,1H3,(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
- 3,3-dimethyl-2,4,10-trioxaspiro[4.5]decane-6,7,8-triol
- ethyl 8-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxylate
- ethyl 8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxylate
- diethyl 4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxylate
- 1-methylpyrrolidine-2-carbothialdehyde
- 4-chloranyl-1-(phenylmethyl)indole
- 1-(phenylmethyl)-3-[1-(phenylmethyl)indol-4-yl]piperidin-3-ol
- 3-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-3-ol
- 3-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-3-ol hydrochloride
- 3-(1H-indol-4-yl)piperidin-3-ol

