4-(dodecylamino)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=C2C=C(C=CC2=NC=C1)O
Isomeric SMILES
CCCCCCCCCCCCNC1=C2C=C(C=CC2=NC=C1)O
InChI
InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-8-9-10-11-15-22-21-14-16-23-20-13-12-18(24)17-19(20)21/h12-14,16-17,24H,2-11,15H2,1H3,(H,22,23)
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-(decylamino)-2-methyl-1H-quinolin-7-one; methanesulfonate
- 4-(decylamino)-2-methyl-1H-quinolin-7-one
- N-(4-chlorophenyl)-6-methoxy-2-methyl-quinolin-4-amine hydrochloride
- 4-[[4-(cyclohexylmethoxy)phenyl]amino]quinoline-6,8-diol
- 2-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-6-yl]guanidine hydrochloride
- 2-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-6-yl]guanidine
- N4-cyclohexyl-2-phenyl-quinoline-4,6-diamine hydrochloride
- N4-cyclohexyl-2-phenyl-quinoline-4,6-diamine
- N-(4-methoxyphenyl)-2-methyl-1,3,5a,6-tetrahydropyrazolo[3,4-f]quinolin-9-amine hydrochloride
- N-(4-methoxyphenyl)-2-methyl-1,3,5a,6-tetrahydropyrazolo[3,4-f]quinolin-9-amine
