7-(pyridin-3-ylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)CC3=CN=CC=C3)O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)CC3=CN=CC=C3)O)N=C1
InChI
InChI=1S/C15H12N2O/c18-15-13(9-11-3-1-7-16-10-11)6-5-12-4-2-8-17-14(12)15/h1-8,10,18H,9H2
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
- 7-(pyridin-2-ylmethyl)quinolin-8-ol
- 8-[(E)-2-cyclopropylethenyl]-2-(dimethylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 6,9-bis(chloranyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 2-(4-fluorophenyl)-3-oxidanylidene-6-pyridin-4-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyridazine-4-carboxamide
- 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-3,5-dihydro-2H-1,4-diazepin-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
- 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
- (2R,3S)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide
- [[(2R,3R,4S)-4-(6-aminopurin-9-yl)oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-10-ium-10-yl]-2,3-bis(oxidanyl)-4-oxidanylidene-pentyl] hydrogen phosphate
- [2-[(2R)-1-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)propoxy]ethoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-10-ium-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
- [[5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)furan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
