azanyl(2-methoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]N
Isomeric SMILES
COCC[NH2+]N
InChI
InChI=1S/C3H10N2O/c1-6-3-2-5-4/h5H,2-4H2,1H3/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
- 5-[[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylic acid
- azanyl(2-naphthalen-1-ylethyl)azanium
- [(1R)-1-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-methylpropoxy)ethyl]azanium
- [3-[(4-ethoxyphenyl)carbonylamino]phenyl]methylazanium
- [(1S)-1-(4-ethylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium
- 3,3-dimethyl-N-(piperidin-1-ium-4-ylmethyl)butanamide
- [(2R)-3,3-dimethyl-1-(2-propoxyphenoxy)butan-2-yl]azanium
- (2-benzamido-2-oxidanylidene-ethyl) 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
- 3-oxidanyl-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide
- 3-oxidanyl-N-[[(3S)-piperidin-3-yl]methyl]benzamide
