N-piperidin-3-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)NO
Isomeric SMILES
C1CC(CNC1)NO
InChI
InChI=1S/C5H12N2O/c8-7-5-2-1-3-6-4-5/h5-8H,1-4H2
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
- 2,2-diphenylpentanamide
- 2-ethyl-1-[2-(methylamino)ethyl]-4H-quinolin-8-ol
- 2-(hydroxymethyl)-2-(trimethylsilyloxymethyl)propane-1,3-diol
- dimethylarsinic acid; pentanedial
- (E)-2-methyl-3-[octyl(prop-2-enoyl)amino]prop-2-enoic acid; 2-methylprop-2-enoic acid
- (E)-2-methyl-3-[octyl(prop-2-enoyl)amino]prop-2-enoic acid
- 3-phenyl-1-prop-2-enyl-imidazolidine-2,4-dione
- 1-chloranyl-4-(2-ethylphenyl)piperazine
- 2,2-dimethyl-4-phenyl-1,3-oxazolidine-3-carbothioamide
- 3,5-ditert-butyl-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-methyl-1,3-benzoselenazol-3-ium-2-one
