2-methyl-1-oxidanyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1O
Isomeric SMILES
CC1CNCCN1O
InChI
InChI=1S/C5H12N2O/c1-5-4-6-2-3-7(5)8/h5-6,8H,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
- 3-(2,6-dimethylmorpholin-4-yl)-N,N-dimethyl-propan-1-amine
- (4-methylphenyl)sulfonyl 2-chloranylpropanoate
- (3-tert-butyl-2-ethyl-hexyl) 2-[3-(5-chloranylbenzotriazol-2-yl)phenyl]-3-oxidanyl-propanoate
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-5-(3,3,3-trinitropropyl)-1,3,4-oxadiazole
- 4,4,4-trinitro-N'-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]butanehydrazide
- 4,4,4-trinitro-N'-[2,2,2-tris(fluoranyl)ethanoyl]butanehydrazide
- (1-chloranyl-3-oxidanyl-propyl)-triethyl-azanium
- 2-(3-fluoranyl-3,3-dinitro-propyl)-5-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-1,3,4-oxadiazole
- triethyl-(3-methyloxiran-2-yl)azanium chloride
- propan-2-yl N-(2-oxidanylideneethyl)-N-prop-2-enyl-carbamate
