2-(dihexylamino)-1-(6-methoxy-8-nitro-quinolin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CC(C1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)O
Isomeric SMILES
CCCCCCN(CCCCCC)CC(C1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)O
InChI
InChI=1S/C24H37N3O4/c1-4-6-8-10-14-26(15-11-9-7-5-2)18-23(28)20-12-13-25-24-21(20)16-19(31-3)17-22(24)27(29)30/h12-13,16-17,23,28H,4-11,14-15,18H2,1-3H3
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-(dihexylamino)-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanol
- 1-(8-azanyl-2-phenyl-quinolin-4-yl)-2-(diethylamino)ethanol
- 4-(2-chloranyl-1-oxidanyl-ethyl)quinolin-8-ol
- 3,4-dimethyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
- N-[4-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide
- 4,6-diphenyl-1,2,3,5-tetrahydropentalene
- 2-(diethylamino)-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanol
- [4-(2-chloranylethanoyl)quinolin-8-yl] ethanoate
- 1-(8-azanyl-6-methoxy-quinolin-4-yl)-2-(diethylamino)ethanol
- cyclononanamine
