5,7-bis(dicyclohexylamino)-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2O)N(C3CCCCC3)C4CCCCC4)N(C5CCCCC5)C6CCCCC6
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)N(C3CCCCC3)C4CCCCC4)N(C5CCCCC5)C6CCCCC6
InChI
InChI=1S/C34H51N3O/c1-25-22-23-30-31(36(26-14-6-2-7-15-26)27-16-8-3-9-17-27)24-32(34(38)33(30)35-25)37(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h22-24,26-29,38H,2-21H2,1H3
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
- (6R)-6-[(2S,5S,6S)-2-[tert-butyl(dimethyl)silyl]oxy-5,7-dimethyl-6-phenylmethoxy-octyl]-2,2-dimethyl-1,3-dioxane-4-carbonitrile
- [bis[dimethyl(phenyl)silyl]-[isocyanato(dimethyl)silyl]methyl]-dimethyl-phenyl-silane
- 2-[2-[[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-2-oxidanylidene-piperazin-1-yl]methyl]pyrrolo[3,2-c]pyridin-1-yl]ethanamide
- 2,2,2-tris(chloranyl)ethyl 5-chloranyl-2-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]indole-1-carboxylate
- (3-methyl-3-oxidanyl-heptyl)-triphenyl-phosphanium iodide
- (3-methyl-3-oxidanyl-heptyl)-triphenyl-phosphanium
- [1-(5,8-dimethoxy-7-phenyl-6-propan-2-yloxy-naphthalen-2-yl)-3-methyl-4-oxidanylidene-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate
- 2-[[(2E,4E,8S,9S)-9-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-8,9-bis(methoxymethoxy)-6,6-dimethyl-nona-2,4-dienoxy]methoxy]ethyl-trimethyl-silane
- (2R,3S,3aS,6S,6aS)-2,3,6-tris[[tert-butyl(dimethyl)silyl]oxy]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- N-[(1S,3S,4R,5S,6R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-7-oxabicyclo[4.1.0]heptan-5-yl]-2,2,2-tris(chloranyl)ethanamide
