3-[3,5-bis(azanyl)phenoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC(=C2)N)N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=CC(=C2)N)N)C(=O)O
InChI
InChI=1S/C13H12N2O3/c14-9-5-10(15)7-12(6-9)18-11-3-1-2-8(4-11)13(16)17/h1-7H,14-15H2,(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
- 2-[(3Z)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoic acid
- 4-[(4-azanyl-3,5-diethyl-phenyl)methyl]-2,6-dimethyl-aniline
- N-[(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]-2-piperidin-1-yl-ethanamide
- 4-(4-azanyl-3,5-dipropyl-phenoxy)-2,6-dipropyl-aniline
- gold(1+); indium(3+)
- indium(3+); mercury(2+)
- N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
- terbium(3+) iodide
- lutetium(3+) iodide
- erbium(3+) iodide
