(NZ)-N-(1-ethylpiperidin-3-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC(=NO)C1
Isomeric SMILES
CCN1CCC/C(=N/O)/C1
InChI
InChI=1S/C7H14N2O/c1-2-9-5-3-4-7(6-9)8-10/h10H,2-6H2,1H3/b8-7-
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
- [3-(dihydroxyboranyl)-5-methyl-4-propoxy-phenyl]boronic acid
- [2,4-bis(bromanyl)-5-methoxy-phenyl]boronic acid
- [2,6-bis(bromanyl)-3-methoxy-phenyl]boronic acid
- N-cyclopentyl-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzamide
- 2-(4-cyclohexylphenyl)-2-oxidanylidene-ethanal hydrate
- 2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanal hydrate
- N-(4-oxaldehydoylphenyl)ethanamide hydrate
- methyl 5-oxaldehydoyl-2-oxidanyl-benzoate hydrate
- 2-[3,5-bis(phenylmethoxy)phenyl]-2-oxidanylidene-ethanal hydrate
- 2-oxidanylidene-2-(4-piperidin-1-ylphenyl)ethanal hydrate
