2,2-dimethylmorpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C[NH2+]CCO1)C
Isomeric SMILES
CC1(C[NH2+]CCO1)C
InChI
InChI=1S/C6H13NO/c1-6(2)5-7-3-4-8-6/h7H,3-5H2,1-2H3/p+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
- lithium; ethane; 2-methylpropanoate
- 4-chloranyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- carbanide; lithium(1-); 1-phenylpentylbenzene
- lithium; 2-methylpropane; 2-methylpropanoate
- 2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole
- carbanide; lithium(1-); pentylbenzene
- [[dimethoxy(phenyl)methoxy]-dimethoxy-methyl]benzene
- 2-methylprop-2-enoic acid; 3,3,4,4,5,5,6,6-octakis(fluoranyl)octane
- N-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-2-(4-hydroxyphenyl)-N-methyl-ethanamide
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)octane
