2-[3-(2-azanylethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CCN
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)CCN
InChI
InChI=1S/C10H13NO3/c11-5-4-8-2-1-3-9(6-8)14-7-10(12)13/h1-3,6H,4-5,7,11H2,(H,12,13)
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-(2-pentylpyrimidin-5-yl)benzenecarboximidamide
- methyl 2-(3-iodanylphenoxy)ethanoate
- methyl 2-(3-bromanylphenoxy)ethanoate
- methyl 2-[3-[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-enyl]phenoxy]ethanoate
- 4-[[(Z)-[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino]butanoic acid
- 1,1-dimethylazetidin-1-ium
- 4-(2-pentylpyrimidin-5-yl)benzenecarboximidamide hydrochloride
- 2-pentyl-5-[4-(5-pentylpyrimidin-2-yl)phenyl]pyrimidine
- 4-azanyl-5-ethoxy-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 1-oxidanyl-N-prop-2-enyl-naphthalene-2-carboxamide
