2-[(5-nitroquinolin-8-yl)amino]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)NCC[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)NCC[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C11H12N4O2/c12-5-7-13-9-3-4-10(15(16)17)8-2-1-6-14-11(8)9/h1-4,6,13H,5,7,12H2/p+1
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-hydroxyethyl-[2-[(4-nitrophenyl)amino]ethyl]azanium
- 1-(4-chloranyl-2-nitro-phenyl)piperazin-4-ium
- 2-nitro-5-piperazin-4-ium-1-yl-aniline
- 5-nitro-8-piperazin-4-ium-1-yl-quinoline
- 1-(2-nitrophenyl)-1,4-diazepan-4-ium
- 1-methyl-4-(4-nitrophenyl)piperazin-1-ium
- 1-(5-chloranyl-2-nitro-phenyl)-4-methyl-piperazin-4-ium
- 5-(4-methylpiperazin-4-ium-1-yl)-2-nitro-aniline
- (3S)-3-(2-morpholin-4-ylethyliminomethyl)-1,3-dihydroindol-2-one
- 8-(4-methylpiperazin-4-ium-1-yl)-5-nitro-quinoline
