2-[3-(azaniumylmethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)[O-])C[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)[O-])C[NH3+]
InChI
InChI=1S/C9H11NO3/c10-5-7-2-1-3-8(4-7)13-6-9(11)12/h1-4H,5-6,10H2,(H,11,12)
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
- N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine
- 2-[3-(acetamidomethyl)phenoxy]ethanoate
- 2-[3-(acetamidomethyl)phenoxy]ethanoic acid
- 4-(piperazin-4-ium-1-ylmethyl)benzoate
- 2-[3-(methylsulfonylaminomethyl)phenoxy]ethanoate
- [1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl-[(1S)-1-phenylethyl]azanium
- [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium
- propyl 4-(piperazin-4-ium-1-ylmethyl)benzoate
- [3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylazanium
- propyl 4-(piperazin-1-ylmethyl)benzoate
