2,2,8,8-tetrakis(azanyl)nonane-3,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)CCCC(=O)C(C)(N)N)(N)N
Isomeric SMILES
CC(C(=O)CCCC(=O)C(C)(N)N)(N)N
InChI
InChI=1S/C9H20N4O2/c1-8(10,11)6(14)4-3-5-7(15)9(2,12)13/h3-5,10-13H2,1-2H3
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
- 2-ethanoyl-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- platinum(2+); 2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexanoate
- 3-ethyl-1,2-oxathiine
- 2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexanoic acid
- 2,3-diphenylbutanedioate
- 2,3-diphenylbutanedioate; platinum(2+)
- 2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexanoate
- 2,2-diphenylbutanedioate
- [[(E)-diazanylmethylideneamino]-prop-2-enylsulfanyl-methylidene]-propan-2-yl-azanium chloride
- prop-2-enyl (NE)-N-(diazanylmethylidene)-N'-propan-2-yl-carbamimidothioate
