2-[[2-(2-hydroxyethyl)phenyl]amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)NC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCO)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO3/c17-10-9-11-5-1-3-7-13(11)16-14-8-4-2-6-12(14)15(18)19/h1-8,16-17H,9-10H2,(H,18,19)
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-(3-nitrophenoxy)-3-propan-2-yl-benzene
- 1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-pyridine-4-carbaldehyde
- methyl (2R)-2-(4-aminophenyl)-2-oxidanyl-2-phenyl-ethanoate
- N-[(5Z)-4-ethyl-5-ethylidene-2-oxidanylidene-furan-3-yl]benzamide
- 2-pyridin-2-yl-1,10-phenanthroline
- (4S)-3-[(2S,3R)-2,4-dimethyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-ethanoyl-N-(phenylmethyl)cyclohexene-1-carboxamide
- 10-(3-oxidanylpropyl)-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one
- 3-methyl-2-phenyl-9H-carbazole
- 8-(4-methylphenyl)-8$l^{6}-thia-7-azabicyclo[4.4.0]deca-1,3,5,7-tetraene 8-oxide
