2-[(3-hydroxyphenyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)NCC(=O)O
InChI
InChI=1S/C8H9NO3/c10-7-3-1-2-6(4-7)9-5-8(11)12/h1-4,9-10H,5H2,(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
- 4-[[4-(hydroxymethyl)phenoxy]methyl]phenol
- (E)-3-(4-hydroxyphenyl)-2,3-di(propanoyloxy)prop-2-enoic acid
- 3-(3-hydroxyphenyl)-2-oxidanylidene-propanoic acid
- 3-(2-hydroxyphenyl)-2-oxidanylidene-propanoic acid
- 1-[5-ethanoyl-3-(3-methyl-1-oxidanyl-but-2-enyl)-2-oxidanyl-phenyl]-3-methyl-butan-1-one
- (E)-1-[6-[[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]methyl]-2,2-dimethyl-5,7-bis(oxidanyl)chromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- (1S,2S,4aR,7R)-7-ethenyl-1,4a,7-trimethyl-2-oxidanyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
- 4,7-dimethyl-7-[(E)-4-methyl-4-oxidanyl-pent-2-enyl]bicyclo[2.2.1]heptan-3-ol
- 1,6,6-trimethyl-9-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- (7S)-1,6,6-trimethyl-7-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
