2-phenylazanylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C15H12N2O/c18-13-8-4-5-11-9-10-14(17-15(11)13)16-12-6-2-1-3-7-12/h1-10,18H,(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-(pyridin-2-ylamino)quinolin-8-ol
- 2-[carboxymethyl-(8-oxidanylquinolin-2-yl)amino]ethanoic acid
- N-(8-oxidanylquinolin-2-yl)ethanamide
- 2-diazanyl-5,7-dimethyl-quinolin-8-ol
- 2,5-dimethylquinolin-8-ol
- 2-oxidanyl-N-quinolin-8-yl-benzenesulfonamide
- N-(5-bromanylquinolin-8-yl)-4-methyl-benzenesulfonamide
- N-(5-chloranylquinolin-8-yl)-4-methyl-benzenesulfonamide
- N-(5-chloranylquinolin-8-yl)-2,4,6-trimethyl-benzenesulfonamide
- N-[5,7-bis(bromanyl)quinolin-8-yl]-2,4,6-trimethyl-benzenesulfonamide
