(3-nitrophenoxy)methyl-(6-oxidanylhexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC[NH2+]CCCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC[NH2+]CCCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O4/c16-9-4-2-1-3-8-14-11-19-13-7-5-6-12(10-13)15(17)18/h5-7,10,14,16H,1-4,8-9,11H2/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-[(2-phenylquinolin-1-ium-4-yl)amino]ethylazanium
- 3-[(4-fluorophenyl)methoxy]pyridin-1-ium-2-amine
- 3-[[3,5-bis(fluoranyl)phenyl]methoxy]pyridin-1-ium-2-amine
- N-[2-[(2-phenylquinolin-1-ium-4-yl)amino]ethyl]ethanamide
- N-[2-[(2-phenylquinolin-1-ium-4-yl)amino]ethyl]methanesulfonamide
- dimethyl-[2-[2-(2-phenylquinolin-4-yl)oxyethanoylamino]ethyl]azanium
- N-(2-methoxyethyl)-2-phenyl-quinolin-1-ium-4-amine
- 2-[[5-(carbazol-9-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (2S)-2-cyclopentyl-2-phenyl-N-(2-phenylsulfanylpyridin-3-yl)ethanamide
- 1-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone
