(NZ)-N-[(1-methylpiperidin-4-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)C=NO
Isomeric SMILES
CN1CCC(CC1)/C=N\O
InChI
InChI=1S/C7H14N2O/c1-9-4-2-7(3-5-9)6-8-10/h6-7,10H,2-5H2,1H3/b8-6-
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-[4-(2-azanyl-2-oxidanylidene-ethyl)-1-ethanoyl-piperazin-1-ium-1-yl]-4,5-dimethyl-thiophene-3-carboxamide
- [4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-cyclobutyl-methanone
- cyclohexyl-[4-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone
- 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4-propyl-piperazin-4-ium-1-carbothioamide
- 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-piperazin-4-ium-1-carbothioamide
- 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenyl-piperazin-4-ium-1-carboxamide
- 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propyl-piperazin-4-ium-1-carbothioamide
- 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropyl)piperazin-4-ium-1-carbothioamide
- N-ethyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide
- 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenyl-piperazin-4-ium-1-carboxamide
