[(4-hydroxyphenyl)amino] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ONC1=CC=C(C=C1)O
Isomeric SMILES
CC(=O)ONC1=CC=C(C=C1)O
InChI
InChI=1S/C8H9NO3/c1-6(10)12-9-7-2-4-8(11)5-3-7/h2-5,9,11H,1H3
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
- 1,1,3-trimethyl-2,3-dihydroinden-4-amine
- N-chloranyl-1-(4-chlorophenyl)ethanimine
- [3-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxy-5-oxidanyl-phenyl]methyl]-4-(2-methoxyethoxymethoxy)phenyl] benzoate
- 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentakis(phenylmethoxy)pentyl]-1,3-dithiolane
- S-[6-[[5-methylsulfanyl-2-(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)-1,3-dithiol-4-yl]sulfanyl]hexyl] ethanethioate
- 9-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]-6-phenylmethoxy-purin-2-amine
- 2-[2-[19-azanyl-6-(3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-5,9-dimethyl-11,17,18-tris(oxidanyl)nonadecan-7-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
- (diphenylmethyl) (2R,3R,4S)-3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-[methyl(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylate
- [(2R,3R,3aR,4R,6R)-3-[dimethyl(phenyl)silyl]-2-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-6-[(1S,2R)-2-phenylcyclohexyl]oxy-2,3,3a,4,5,6-hexahydro-[1,2]oxazolo[2,3-b][1,2]oxazin-4-yl] benzoate
- [(2R,3S,4S,5R,6R)-6-[(2R,3S)-3-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butan-2-yl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
