2-(2-adamantyl)-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C4=NC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3C4=NC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O2/c18-17(19)13-1-2-14(16-8-13)15-11-4-9-3-10(6-11)7-12(15)5-9/h1-2,8-12,15H,3-7H2
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
- decane; tris(chloranyl)silicon
- ruthenium(2+); silicon(4+)
- butyl prop-2-enoate; ethenyl ethanoate; prop-2-enoic acid
- cobalt(2+); oxygen(2-); platinum(4+); silicon
- aluminum gallium yttrium(3+)
- butane-2,3-dione; ethenylbenzene; prop-2-enenitrile
- copper(1+); tantalum(2+)
- 1,1,2-tris(chloranyl)-2-[1,2,2-tris(chloranyl)ethoxy]ethane
- cerium(3+); erbium(3+); ytterbium
- 1,2-diisocyanato-6-methylidene-cyclohexa-1,3-diene
