4-[(3-nitropyridin-4-yl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1NCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1NCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H13N3O3/c13-6-2-1-4-11-8-3-5-10-7-9(8)12(14)15/h3,5,7,13H,1-2,4,6H2,(H,10,11)
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
- 4-(2-methylimidazo[4,5-c]pyridin-1-yl)butyl ethanoate
- 4-(2-methylimidazo[4,5-c]pyridin-1-yl)butan-1-ol
- 4-(2-methylimidazo[4,5-c]pyridin-1-yl)butyl (E)-3-azanylbut-2-enoate
- 4-(2-methylimidazo[4,5-c]pyridin-1-yl)butan-1-amine
- 2,6-dimethyl-4-[[4-[3-(trifluoromethyl)phenyl]oxolan-2-yl]methyl]morpholine
- 2-[4-[(3-azanylpyridin-4-yl)amino]phenyl]ethanol
- 5-(1-methylimidazo[4,5-c]pyridin-2-yl)pentan-1-ol
- 1-ethoxy-N-[[4-[3-(trifluoromethyl)phenyl]oxolan-2-yl]methyl]propan-1-amine
- N'-(3-nitropyridin-4-yl)butane-1,4-diamine
- 4-[[4-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-2,6-dimethyl-morpholine
