N,N-dimethylmorpholin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1CCOCC1
Isomeric SMILES
CN(C)N1CCOCC1
InChI
InChI=1S/C6H14N2O/c1-7(2)8-3-5-9-6-4-8/h3-6H2,1-2H3
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
- bis(4-tert-butylphenyl) carbonate
- (2-methoxyphenyl)carbonyl carbonate
- carboxy 2-methoxybenzoate
- 1-(4-ethenylphenyl)ethyl-dimethyl-sulfo-azanium
- 2-cyanoguanidine; methanal
- triethyl-[3-(2-methylprop-2-enoyloxy)propyl]azanium chloride
- (4-ethenylphenyl)methyl-triethyl-azanium chloride
- oxaldehydate; zirconium(4+)
- (4-ethenylphenyl)methyl-trimethyl-azanium ethanoate
- oxidanylidenezirconium(2+) dihypochlorite
