N-[(1R,5S)-3-bicyclo[3.3.1]nonanylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C1)CC(=NO)C2
Isomeric SMILES
C1C[C@@H]2C[C@H](C1)CC(=NO)C2
InChI
InChI=1S/C9H15NO/c11-10-9-5-7-2-1-3-8(4-7)6-9/h7-8,11H,1-6H2/t7-,8+
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
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,5R,6R)-3-acetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl ethanoate
- hexyl-dimethyl-[2-oxidanylidene-2-[[3,5,7-tris[2-[hexyl(dimethyl)azaniumyl]ethanoyloxy]-1-adamantyl]oxy]ethyl]azanium tetrabromide
- N-[2-(2-hydroxyethyloxy)ethyl]-N-[3-[3-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethoxy]-2,4,6-tris(iodanyl)phenyl]-2,4,6-tris(iodanyl)phenyl]-2-oxidanyl-ethanamide
- hexyl-dimethyl-[2-oxidanylidene-2-[[3,5,7-tris[2-[hexyl(dimethyl)azaniumyl]ethanoyloxy]-1-adamantyl]oxy]ethyl]azanium
- 1-[(1R,2S)-2-ethyl-2-oxidanyl-cyclopentyl]propan-1-one
- (5R)-3-deuterio-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]butan-2-ol
- [1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine-3,6-diamine
- 2-(trimethylsilylmethyl)cyclopent-2-en-1-ol
- (2R,4aR)-2-methyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one
