4-(quinolin-8-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NC3=CC=C(C=C3)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NC3=CC=C(C=C3)O)N=CC=C2
InChI
InChI=1S/C15H12N2O/c18-13-8-6-12(7-9-13)17-14-5-1-3-11-4-2-10-16-15(11)14/h1-10,17-18H
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-[ethanoyl-(6-methoxyquinolin-8-yl)amino]benzoic acid
- 8-bromanyl-6-methoxy-5-nitro-quinoline
- N-(4-hydroxyphenyl)-N-(6-methoxyquinolin-8-yl)ethanamide
- 4-[(6-methoxyquinolin-8-yl)amino]-2-(piperidin-1-ylmethyl)phenol
- 2-(diethylaminomethyl)-4-(6-methoxyquinolin-8-yl)imino-cyclohexa-2,5-dien-1-one
- 8-azanylquinoline-5,6-dione
- 4-(6-methoxyquinolin-8-yl)iminocyclohexa-2,5-dien-1-one
- 5-nitrosoquinolin-6-ol
- 8-bromanyl-6-methoxy-quinoline
- 2-bromanyl-8-(dimethylaminomethyl)cyclooctan-1-one; ethanedioic acid
