1-hexadecylimidazo[4,5-c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C=NC2=C1C3=CC=CC=C3N=C2N
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C=NC2=C1C3=CC=CC=C3N=C2N
InChI
InChI=1S/C26H40N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-30-21-28-24-25(30)22-18-15-16-19-23(22)29-26(24)27/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,27,29)
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
- 3-[5-methoxy-2-methyl-1-(4-phenylphenyl)carbonyl-indol-3-yl]propanoic acid
- (1S,7R,8S)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]bicyclo[5.2.0]nonan-7-ol
- (2S)-4-(2-hydroxyethyl)-2-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-9-nitro-2,5-dihydro-1H-1,4-benzodiazepin-3-one
- (E)-3-[4-[4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-2-yl]phenyl]phenyl]but-2-en-1-ol
- [(1R,3aR,4S,7aR)-7a-methyl-1-[(2S)-1-(phenylsulfonyl)propan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]oxy-trimethyl-silane
- propan-2-yl 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzoate
- 5-(4-chlorophenyl)-3-(7-methyl-4-oxidanylidene-chromen-3-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[3-[[(Z)-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]propyl]methanesulfonamide
- [2-[dimethyl(phenyl)silyl]-1-phenyl-propyl] 3-chloranylbenzoate
- diethyl 1-cyclohexyl-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate
