2,2-dimethylpiperazin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNCC[N+]1=O)C
Isomeric SMILES
CC1(CNCC[N+]1=O)C
InChI
InChI=1S/C6H13N2O/c1-6(2)5-7-3-4-8(6)9/h7H,3-5H2,1-2H3/q+1
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-oxidanylbutyl)piperazin-2-one
- 3-(1-hydroxyethyl)-1-methyl-piperazin-2-one
- 1-(1-hydroxyethyl)-5,6-dimethyl-piperazin-2-one
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl 2-azanylethanoate
- (E)-but-2-enedioic acid; N-[1-(phenylmethyl)-2H-pyridin-4-yl]-2,3,6,7-tetrahydro-1H-indole-5-carboxamide
- N-[1-(phenylmethyl)-2H-pyridin-4-yl]-2,3,6,7-tetrahydro-1H-indole-5-carboxamide
- ethane; 1-(1-methylpiperidin-4-yl)indole-5-sulfonamide
- 1-(1-methylpiperidin-4-yl)indole-5-sulfonamide
- 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide
