(NE)-N-[2-(dimethylamino)cyclooctylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCCCC1=NO
Isomeric SMILES
CN(C)C\1CCCCCC/C1=N\O
InChI
InChI=1S/C10H20N2O/c1-12(2)10-8-6-4-3-5-7-9(10)11-13/h10,13H,3-8H2,1-2H3/b11-9+
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
- (NE)-N-(6-methoxy-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ylidene)hydroxylamine
- 4-nitroso-2-(trifluoromethyl)phenol
- N-methoxy-3-methyl-butan-2-imine
- 2-chloranyl-4-nitroso-phenolate
- 2-methoxy-4-nitroso-phenolate
- N2,N3-bis(fluoranyl)butane-2,3-diimine
- 1-deuterio-1-phenyl-1-pyridin-2-yl-propan-2-one
- (1-cyano-1-pyridin-4-yl-ethyl) ethanoate
- 4-(propylsulfanylmethyl)pyridine
- 4-methoxypyridin-1-ium
