(2E)-2-hydroxyiminocyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(=NO)CC1
Isomeric SMILES
C1CCCC(=O)/C(=N/O)/CC1
InChI
InChI=1S/C8H13NO2/c10-8-6-4-2-1-3-5-7(8)9-11/h11H,1-6H2/b9-7+
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-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-2-(4-oxidanylphenoxy)ethanamide
- 2-oxidanylidene-2-phenoxy-ethanoate ethanoate
- N-[1-(methylamino)ethyl]-2-phenyl-ethanamide
- 2-oxidanylidene-2-thiophen-2-yloxy-ethanoate
- 2,3-dimethyl-7,7a-dihydro-1-benzofuran
- N-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-2-(4-ethanoylphenoxy)ethanamide hydrate hydrochloride
- N-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-2-(4-ethanoylphenoxy)ethanamide
- 2-(1H-benzimidazol-2-yl)-N-[1-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]ethanamide
- 4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; 2-(ethylamino)-1-phenoxy-propan-2-ol
- 4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
