3-(1-methylpyrrolidin-2-yl)pyridine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1C2=CN=CC=C2.[N+](=O)([O-])[O-]
Isomeric SMILES
CN1CCCC1C2=CN=CC=C2.[N+](=O)([O-])[O-]
InChI
InChI=1S/C10H14N2.NO3/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2-1(3)4/h2,4,6,8,10H,3,5,7H2,1H3;/q;-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
- 3-ethylbicyclo[3.3.1]non-3-en-7-one
- spiro[1,3-dioxolane-2,3'-bicyclo[3.3.1]non-6-ene]-7'-yl tris(fluoranyl)methanesulfonate
- 2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)ethanoic acid
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-N-(phenylmethyl)piperidin-4-amine
- N-[2-(2-adamantyl)ethyl]-1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-amine
- 6-chloranyl-7-methoxy-1-methyl-isoquinoline
- N-[4-(7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)butyl]-1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-amine
- N-[2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-amine
- 3-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)propanoic acid
- 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid
