1-methyl-2-nitroso-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1N=O
Isomeric SMILES
CN1CCCCC1N=O
InChI
InChI=1S/C6H12N2O/c1-8-5-3-2-4-6(8)7-9/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-(5,7-dimethoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine hydrochloride
- 1-methyl-2-nitroso-piperazine
- 1-(nitrosomethyl)piperazine
- ethyl 5-decoxy-7-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- nitrosomethoxymethanamine
- 3-(2-azanylethyl)-1H-indol-5-ol; benzoic acid; ethanoic acid
- N-(methoxymethyl)nitrous amide
- (1E)-1-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]hydrazinylidene]propan-2-one
- N-methoxy-1-nitroso-methanamine
- N4-[1-(1H-indol-3-yl)ethyl]pyridine-3,4-diamine dihydrochloride
