4-methyl-1-nitroso-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)N=O
Isomeric SMILES
CC1CCN(CC1)N=O
InChI
InChI=1S/C6H12N2O/c1-6-2-4-8(7-9)5-3-6/h6H,2-5H2,1H3
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
- 1,1,2,3,3-pentakis(chloranyl)propane
- ethyl 2-cyano-2-phenyldiazenyl-ethanoate
- 2,5-dinitro-9H-fluorene
- 4-ethyl-1,3-dimethyl-quinolin-2-one
- 4-(4-aminophenyl)butanoic acid
- S-(4-nitrophenyl) ethanethioate
- arsenic acid
- 1-(2,3,3-trimethyloxiran-2-yl)ethanone
- 2-(2-nitrophenyl)ethanol
- [1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-(2-hydroxyethyl)azanium chloride
