potassium 2,3-dimethylbutane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C)(C)N)N.[K+]
Isomeric SMILES
CC(C)(C(C)(C)N)N.[K+]
InChI
InChI=1S/C6H16N2.K/c1-5(2,7)6(3,4)8;/h7-8H2,1-4H3;/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
- buta-1,3-dien-2-ylbenzene; (3E)-2,3-dimethylpenta-1,3-diene
- 2,2-dimethylpropane-1,1,3-triol
- (Z)-2-oxidanyl-4-(oxiran-2-yl)but-2-enoic acid
- 1-[(1,3,5-triazin-2-ylamino)methyl]butane-1,2,4-tricarboxylic acid
- 1-[[4,6-bis(1-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
- 3-(tert-butyldiazenyl)pentanenitrile
- 2,2-bis(hydroxymethyl)propane-1,3-diol; prop-2-enyl hydrogen carbonate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; prop-2-enyl hydrogen carbonate
- phenol; 4-phenylbenzoic acid
- 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]sulfanyloxy-N,N-dimethyl-ethanamide
