2-[2-[(5-nitroquinolin-8-yl)amino]ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)NCCNCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)NCCNCCO)[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O3/c18-9-8-14-6-7-15-11-3-4-12(17(19)20)10-2-1-5-16-13(10)11/h1-5,14-15,18H,6-9H2
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
- N-(1-adamantyl)-5-nitro-quinolin-8-amine
- 2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]ethanol
- 4-(2-fluorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine
- 4-(2-fluorophenyl)-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-amine
- 3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-amine
- 3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline
- 3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-amine
- 7-chloranyl-11-methyl-10,10-bis(oxidanylidene)benzo[b][1,4,5]benzodithiazocin-12-one
- 7-chloranyl-10,10-bis(oxidanylidene)benzo[b][1,4,5]benzodithiazocin-12-one
- 11-methyl-7-nitro-10,10-bis(oxidanylidene)benzo[b][1,4,5]benzodithiazocin-12-one
