N,N-dimethyl-2-(5-nitropyridin-3-yl)oxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CN=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCOC1=CN=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H13N3O3/c1-11(2)3-4-15-9-5-8(12(13)14)6-10-7-9/h5-7H,3-4H2,1-2H3
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
- 1-methyl-9H-pyrido[3,4-b]indol-2-ium; methyl sulfate
- (2R)-2-[[(2S)-1-[(2R)-2-[2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- sodium 2-[[6-[2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfanyl]-2-phenyl-ethanoate
- 4-[[2-chloroethyl(methyl)amino]diazenyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
- 3-[(3aR,7aS)-3a,7a-dimethyl-1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]propyl-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide
- 3-[(3aR,7aS)-3a,7a-dimethyl-1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]propyl-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium
- N-[(3,4-dimethoxyphenyl)methyl]-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]ethanamine
- 6-[2-(4-hydroxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyhexanoic acid
- (2S)-2-[2-[[(2S)-3-methyl-2-[2-(phenylmethyl)sulfonylethanoylamino]pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
- N-[[3-[2-[(Z)-[azanyl(phenylazanyl)methylidene]amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
