2-[4-(methylamino)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CNC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C9H11NO3/c1-10-7-2-4-8(5-3-7)13-6-9(11)12/h2-5,10H,6H2,1H3,(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
- 1H-indol-2-yl-[4-(phenylmethyl)piperazin-1-yl]methanone
- 2-[4-(methylamino)phenoxy]ethanehydrazide
- 2,6-bis(fluoranyl)-N-(2-pyridin-4-ylpropan-2-ylcarbamoyl)benzamide
- 2,6-dimethylquinoline-4-carbohydrazide
- 2-(1,3-benzodioxol-5-ylamino)-4-methyl-pentanoic acid
- 2-(1,3-benzodioxol-5-ylamino)-5-methyl-hexanoic acid
- 2,2-dimethyl-1-(3-pyridin-3-yl-4-pyrimidin-4-yl-pyrazol-1-yl)propan-1-one
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide
- 2-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-5-nitro-benzamide
- 2-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-5-nitro-benzamide
