4-methylmorpholin-4-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCOCC1)N
Isomeric SMILES
C[N+]1(CCOCC1)N
InChI
InChI=1S/C5H13N2O/c1-7(6)2-4-8-5-3-7/h2-6H2,1H3/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
- 1,2,6-trimethylpiperidin-1-ium-1-amine
- 1-methyl-4-propan-2-yl-1,2,3,4-tetrazol-1-ium
- 1,4,5-trimethyl-1,2,3,4-tetrazol-1-ium
- 2,6-bis(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1-methyl-2H-pyridine
- 12-oxidanyl-6,11-diphenyl-12-(2-phenylethynyl)tetracen-5-one
- 2-[2-(1,2-diazinan-1-yl)ethyl]-1H-pyridazine
- 3,3-bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]oxetane
- 1,4-dimethyl-1,2,3,4-tetrazol-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,4-dimethyl-1,2,3,4-tetrazol-1-ium
- benzenesulfonic acid; 1,5-dimethyl-4-phenyl-1,2,3,4-tetrazol-1-ium
