potassium ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)N.[K+]
Isomeric SMILES
C(CN)N.[K+]
InChI
InChI=1S/C2H8N2.K/c3-1-2-4;/h1-4H2;/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
- lithium cyclopropanol
- bis(1-methylcyclopentyl)boranylmethanal
- cyclohexyloxy-(2-methylpropoxy)-bis(2-methylpropyl)silane
- sodium phthalic acid
- [2-(dimethyl-$l^{3}-silanyl)cyclohexen-1-yl]-dimethyl-silicon
- lithium 1H-dibenzofuran-1-ide
- tris(prop-2-enoxy)methylsilicon
- dimethyl phenyl borate
- methanoyl(phenyl)boron
- 2,3,4-tripentylborinine
