N-piperidin-1-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NO
Isomeric SMILES
C1CCN(CC1)NO
InChI
InChI=1S/C5H12N2O/c8-6-7-4-2-1-3-5-7/h6,8H,1-5H2
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-azanylidene-1-butyl-piperidine-4,4-diol
- 2-[4-(4-tert-butylphenyl)-4-chloranyl-butoxy]oxane
- 4-isocyanato-1-[1-(oxan-4-yloxy)butyl]piperidine
- 1-azanyl-3,7-dihydropurine-2,6-dione
- 5-ethyl-6-(1-phenylpropan-2-yloxymethyl)-1H-pyrimidine-2,4-dione
- N-(7-azanyl-8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide
- N-propyl-N-(2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)propanamide
- 6,6-dimethyl-N3-(1,2-oxazol-3-yl)cyclopenta[b]pyridine-3,4-diamine
- 6,6-dimethyl-3-nitro-cyclopenta[b]pyridine
- N3-(1,2-oxazol-3-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3,4-diamine
