5-[(pyridin-2-ylamino)methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCC2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1=CC=NC(=C1)NCC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C15H13N3O/c19-13-7-6-11(12-4-3-9-17-15(12)13)10-18-14-5-1-2-8-16-14/h1-9,19H,10H2,(H,16,18)
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
- 5-[(1H-1,2,4-triazol-5-ylamino)methyl]quinolin-8-ol
- 4-[(E)-2-quinolin-2-ylethenyl]morpholine
- furan-2-yl-[3-(2-hydroxyethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]methanone
- 4-[1-(furan-2-ylcarbonyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-3-yl]butanoic acid
- 5-[[(4-methylphenyl)amino]methyl]quinolin-8-ol
- ethyl 1-[(8-oxidanylquinolin-7-yl)methyl]piperidine-4-carboxylate
- 2-tert-butyl-7-(diethylamino)chromen-4-one
- 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
- N-(1,3-benzothiazol-2-ylmethyl)-4-methyl-aniline
- N-(1,3-benzothiazol-2-ylmethyl)naphthalen-1-amine
