2-[(6-methoxy-5-nitro-pyridin-2-yl)-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=NC(=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
CN(CCO)C1=NC(=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H13N3O4/c1-11(5-6-13)8-4-3-7(12(14)15)9(10-8)16-2/h3-4,13H,5-6H2,1-2H3
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
- (3R,7aS)-7a-but-3-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (3R,7aS)-7a-pent-4-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- [(2R)-2-[(5R,9R)-9-methanoyloxy-3-oxidanylidene-4-azaspiro[4.5]decan-4-yl]-2-phenyl-ethyl] methanoate
- (5S,9S)-9-oxidanyl-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-azaspiro[4.5]decan-3-one
- (3S,4aR,6aR,6bS,8aS,11S,14aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-ol
- (5R,9R)-9-chloranyl-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-azaspiro[4.5]decan-3-one
- (3S)-3-but-3-enyl-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]isoindol-1-one
- (3S)-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-pent-4-enyl-isoindol-1-one
- (3R,8aS)-3-phenyl-2,3,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-5-one
- 2-(1H-pyrrol-2-ylmethyl)guanidine
