heptanedihydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)NN)CCC(=O)NN
Isomeric SMILES
C(CCC(=O)NN)CCC(=O)NN
InChI
InChI=1S/C7H16N4O2/c8-10-6(12)4-2-1-3-5-7(13)11-9/h1-5,8-9H2,(H,10,12)(H,11,13)
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
- 4-ethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one
- 4,4-bis(bromanyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one
- 4-bromanyl-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one
- 4-bromanyl-7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one
- 8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one
- 4-bromanyl-5-ethoxy-1-(4-methylphenyl)sulfonyl-1-benzazepine
- 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one
- 8-methoxy-5,6-dihydrobenzo[c][1]benzazepin-11-one
- 3-methoxy-5-[2,2,2-tris(chloranyl)ethanoyl]-6H-benzo[c][1]benzazepin-11-one
- 8-methoxybenzo[c][1]benzazepin-11-one
