2-[(1S,2S)-2-nitrocyclopentyl]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C1CCCC1[N+](=O)[O-]
Isomeric SMILES
CC(C=O)[C@@H]1CCC[C@@H]1[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3/c1-6(5-10)7-3-2-4-8(7)9(11)12/h5-8H,2-4H2,1H3/t6?,7-,8-/m0/s1
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
- 2-[(1R)-1-[(1S,2S)-2-nitrocyclopentyl]ethyl]-1,3-dioxane
- ethyl (E)-5-[(1R,2S)-2-[(1S)-1-(1,3-dioxan-2-yl)ethyl]-1-nitro-cyclopentyl]pent-3-enoate
- tert-butyl (E)-4-[(1R,2S)-2-[(1S)-1-(1,3-dioxan-2-yl)ethyl]-1-nitro-cyclopentyl]but-2-enoate
- tert-butyl (E)-4-[(1R,2S)-1-azanyl-2-[(1S)-1-(1,3-dioxan-2-yl)ethyl]cyclopentyl]but-2-enoate
- N-tert-butylcyclohexa-2,5-dien-1-amine
- N-tert-butyl-N-cyclohexa-2,5-dien-1-yl-methanamide
- N-methyl-N-phenyl-2-(2-phenylethynyl)aniline
- 1-methyl-1,2-diphenyl-indol-1-ium; tris(fluoranyl)methanesulfonate
- 1-methyl-1,2-diphenyl-indol-1-ium
- tert-butyl (2S)-3-[6-iodanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
