potassium N-ethylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC[CH2-].[K+]
Isomeric SMILES
CCNCC[CH2-].[K+]
InChI
InChI=1S/C5H12N.K/c1-3-5-6-4-2;/h6H,1,3-5H2,2H3;/q-1;+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
- potassium N-methylpropan-1-amine
- 1,2-ditert-butyl-4-phenylmethoxy-pyrrolidine
- 4-[(aminocarbamoylamino)methyl]benzoic acid
- N-[2-methyl-4,6-bis(oxidanylidene)-6-[[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]amino]hexan-3-yl]-4-morpholin-4-ylcarbonyl-benzamide
- [diphosphanyl(phosphanyl)phosphanyl]-(oxan-4-yl)methanone
- (2-methyl-5-oxidanylidene-oxolan-3-yl) 2,2-dimethylbutanoate
- methyl 5-morpholin-4-ylcarbonylpyridine-2-carboxylate
- (2-methyl-5-oxidanylidene-oxolan-3-yl) 2-methylbutanoate
- methyl(oxan-4-yl)boron
- (3,5,5-trimethyl-2-oxidanylidene-oxolan-3-yl) 2-methylbutanoate
