2-[(3-hydroxyphenyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C13H11NO3/c15-10-5-3-4-9(8-10)14-12-7-2-1-6-11(12)13(16)17/h1-8,14-15H,(H,16,17)
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
- hydron; tetraphenylarsanium; dichloride
- 4-[bis[4-(diethylamino)phenyl]methyl]benzene-1,3-disulfonic acid
- 3-indol-1-ylpropanamide
- N-methyl-1-pyridin-2-yl-methanamine
- 2-heptadecyl-1-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]-4,5-dihydroimidazole
- 3-(diphenylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine
- 1-chloranylbenzotriazole
- 1-dodecyl-2-methyl-3-(phenylmethyl)imidazol-3-ium chloride
- 1-dodecyl-2-methyl-3-(phenylmethyl)imidazol-3-ium
- 3-(naphthalen-1-ylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine hydrobromide
