diethyl-[2-[(3-nitropyridin-2-yl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCNC1=C(C=CC=N1)[N+](=O)[O-]
InChI
InChI=1S/C11H18N4O2/c1-3-14(4-2)9-8-13-11-10(15(16)17)6-5-7-12-11/h5-7H,3-4,8-9H2,1-2H3,(H,12,13)/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
- N-[(2,4-dichlorophenyl)methyl]-2,5-bis(fluoranyl)aniline
- [(1R)-1-(5-methylfuran-2-yl)ethyl]-(7-methyloctyl)azanium
- 4-chloranyl-N1-ethyl-N1-(2-methylphenyl)benzene-1,2-diamine
- 4-[[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]methyl]benzene-1,3-diol
- 3-ethyl-N-pentyl-aniline
- (2S)-2-(azepan-1-ylsulfonylazaniumyl)-4-methylsulfanyl-butanoate
- (2S,3S)-2-[(4-ethanoylphenyl)sulfonylamino]-3-methyl-pentanoate
- 2-chloranyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline
- [(2S)-4-methylpentan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium
- 7-chloranyl-N-[(1R)-1-phenylethyl]quinolin-1-ium-4-amine
