1-methyl-2-nitroso-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNCC1N=O
Isomeric SMILES
CN1CCNCC1N=O
InChI
InChI=1S/C5H11N3O/c1-8-3-2-6-4-5(8)7-9/h5-6H,2-4H2,1H3
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-(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
- N-(1-chloroethyl)nitrous amide
- N4-[1-(1H-indol-3-yl)ethyl]pyridine-3,4-diamine
