4-(decylamino)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=C2C=C(C=CC2=NC=C1)O
Isomeric SMILES
CCCCCCCCCCNC1=C2C=C(C=CC2=NC=C1)O
InChI
InChI=1S/C19H28N2O/c1-2-3-4-5-6-7-8-9-13-20-19-12-14-21-18-11-10-16(22)15-17(18)19/h10-12,14-15,22H,2-9,13H2,1H3,(H,20,21)
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
- 4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-methyl-quinolin-6-ol
- methanesulfonic acid; N4-(3-methoxyphenyl)-2-methyl-quinoline-4,6-diamine
- N4-(3-methoxyphenyl)-2-methyl-quinoline-4,6-diamine
- 2-methyl-4-(octylamino)quinolin-6-ol hydrobromide
- 2-methyl-4-(octylamino)quinolin-6-ol
- 4-(decylamino)-2-methyl-quinolin-6-ol
- (4-chloranyl-2-methyl-quinolin-6-yl)-pyrazin-2-yl-methanone
- 4-[(3-methoxyphenyl)amino]quinolin-6-ol
- 2-methyl-6-(1H-pyrazol-5-yl)-1H-quinolin-4-one
- 7-cyclohexyl-N-(3-methoxyphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride
