2-hexoxy-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCOC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O3/c1-2-3-4-5-8-16-11-7-6-10(9-12-11)13(14)15/h6-7,9H,2-5,8H2,1H3
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-[4,4,4-tris(fluoranyl)butoxy]hexane
- 2-methyl-1-[3,3,3-tris(fluoranyl)propoxy]butane
- bis(chloranyl)palladium; butane; diphenylphosphane
- 5-heptyl-1H-pyrimidin-2-one
- 1-decyl-4-ethynyl-benzene
- 1-hexoxy-2-iodanyl-benzene
- 2-hexyl-5-iodanyl-pyridine
- 2-[3,3,3-tris(fluoranyl)propoxy]octane
- 5-ethoxy-1,1,1-tris(fluoranyl)pentane
- 5-nitro-2-[1,1,1-tris(fluoranyl)octan-2-yloxy]pyridine
