octanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)NN)CCC(=O)NN
Isomeric SMILES
C(CCCC(=O)NN)CCC(=O)NN
InChI
InChI=1S/C8H18N4O2/c9-11-7(13)5-3-1-2-4-6-8(14)12-10/h1-6,9-10H2,(H,11,13)(H,12,14)
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
- tert-butyl 2-tert-butyl-5-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-4-oxidanylidene-imidazolidine-1-carboxylate
- N-[(octanoylamino)methyl]octanamide
- tert-butyl-(2-methylsulfanylphenyl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- trimethyl ethene-1,1,2-tricarboxylate
- dimethyl(dioctyl)silane
- 1,4-bis(fluoranyl)-2-isothiocyanato-benzene
- 4-[(2-methylsulfanylphenyl)-sulfanyl-phosphinothioyl]phenol
- (4-propylcyclohexyl) 4-propylcyclohexane-1-carboxylate
- 2-(2-ethoxydecyl)isoindole-1,3-dione
- 2-[3-(tert-butylamino)propylamino]-2-methyl-1-sulfosulfanyl-propane
