(1R)-3-nitrocyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C(C1)[N+](=O)[O-])O
Isomeric SMILES
C1C[C@H](C=C(C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H9NO3/c8-6-3-1-2-5(4-6)7(9)10/h4,6,8H,1-3H2/t6-/m1/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
- N-(5-methyl-1-phenyl-pyrazol-4-yl)pyridine-4-carboxamide
- 2,2,2-tris(fluoranyl)-N'-[(4-methoxyphenyl)amino]ethanimidamide
- 8-fluoranyl-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione
- 2-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]propanoic acid
- 2-[2-(3,4-dimethyl-2-oxidanylidene-imidazol-1-yl)phenyl]sulfanylethanoic acid
- 4-(5-methoxy-1H-indol-3-yl)butanoic acid
- 2-methoxy-3,5-dimethyl-6-[(E)-4-methylidene-5-oxidanyl-hept-2-en-2-yl]pyran-4-one
- 6-(4-aminophenyl)-2-(2-hydroxyethyl)-4,5-dihydropyridazin-3-one
- 4-[2,4-dimethoxy-5-(3-oxidanylidenebutyl)phenyl]butan-2-one
- ethyl 2-thiophen-3-ylpyridine-3-carboxylate
