2-(4-azanylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)OCC(=O)[O-]
InChI
InChI=1S/C8H9NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11)/p-1
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
- 2,6-ditert-butyl-4-[morpholin-4-ium-4-yl(pyridin-1-ium-2-yl)methyl]phenol
- 7-[furan-2-yl-[(3-nitrophenyl)amino]methyl]quinolin-1-ium-8-ol
- 1-[3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- [3-acetyloxy-4-(1-oxidanyl-3-oxidanylidene-2-phenyl-but-1-enyl)phenyl] ethanoate
- (4-chlorophenyl)-[3-(furan-2-yl)-5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone
- 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide
- 3-(azepan-1-ylsulfonyl)-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide
- 1-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]cyclohexane-1-carbonitrile
- N-(4-bromophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-benzamide
- (2-methyl-6-morpholin-4-ium-4-yl-3-propan-2-yl-hex-4-yn-3-yl) ethanoate
