N6,N6'-diethanoylhexanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN(C(=O)C)C(=O)CCCCC(=O)NN
Isomeric SMILES
CC(=O)NN(C(=O)C)C(=O)CCCCC(=O)NN
InChI
InChI=1S/C10H18N4O4/c1-7(15)13-14(8(2)16)10(18)6-4-3-5-9(17)12-11/h3-6,11H2,1-2H3,(H,12,17)(H,13,15)
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
- (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hexoxy-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one
- bis[3-[bis(2-hydroxyethyl)amino]pentan-3-yloxy]-oxidanylidene-phosphanium
- 1-(3-azanyl-4-oxidanyl-phenyl)dodecan-1-one
- 1,1-bis(chloranyl)ethene; ethenyl ethanoate
- 2,4-dimethylphenol; 2-octanonacontahectylthiirane
- 2-octanonacontahectylthiirane
- 2,5-ditert-butyl-4-(dimethoxyphosphorylmethyl)phenol
- butan-1-amine; phenol
- 2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-one
