N,N-diethyl-1-nitro-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C(C)[N+](=O)[O-]
InChI
InChI=1S/C6H14N2O2/c1-4-7(5-2)6(3)8(9)10/h6H,4-5H2,1-3H3
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
- diethyl(dimethyl)azanium tetrafluoroborate
- 3-ethylpentan-3-ylazanium ethanoate
- ethyl(trimethyl)azanium; 2-methyl-2-oxidanyl-propanoate
- 2-methyl-2-oxidanyl-propanoate; tetramethylazanium
- ethyl(trimethyl)azanium tetrafluoroborate
- 1-chloranyl-N,N-dimethyl-propan-1-amine
- [5-bromanyl-2-[3-(dimethylamino)-1-(4-fluorophenyl)propyl]phenyl]methanol
- 1-chloranyl-N,N-dimethyl-propan-1-amine hydrochloride
- sodium scandium(3+) triiodide
- 1-oxidanylpropan-2-yl 2-oxidanyloctadecanoate
