5,7-bis(dihexylamino)-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1=CC(=C(C2=C1C=CC(=N2)C)O)N(CCCCCC)CCCCCC
Isomeric SMILES
CCCCCCN(CCCCCC)C1=CC(=C(C2=C1C=CC(=N2)C)O)N(CCCCCC)CCCCCC
InChI
InChI=1S/C34H59N3O/c1-6-10-14-18-24-36(25-19-15-11-7-2)31-28-32(34(38)33-30(31)23-22-29(5)35-33)37(26-20-16-12-8-3)27-21-17-13-9-4/h22-23,28,38H,6-21,24-27H2,1-5H3
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-methyl-5,7-dipyrrolidin-1-yl-quinolin-8-ol
- 2-methyl-5,7-di(piperidin-1-yl)quinolin-8-ol
- 2-methyl-5,7-di(piperazin-1-yl)quinolin-8-ol
- (2R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoic acid
- (phenylmethyl) N-[(3R)-2-oxidanylideneoxolan-3-yl]carbamate
- (2S)-4-oxidanyl-2-(phenylmethoxycarbonylamino)butanoic acid
- 3-oxidanyl-3-(5-phenethyl-1H-pyrrol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- N5-[2-(2-azanylethylcarbamoyl)-1H-indol-5-yl]-N2-[2-(2-azanylethylcarbamoyl)-3H-indol-5-yl]-3H-indole-2,5-dicarboxamide
- (2S,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-oxane-3,4-diol; [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate
- dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol
