icosanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCC(=O)NN)CCCCCCCCC(=O)NN
Isomeric SMILES
C(CCCCCCCCCC(=O)NN)CCCCCCCCC(=O)NN
InChI
InChI=1S/C20H42N4O2/c21-23-19(25)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(26)24-22/h1-18,21-22H2,(H,23,25)(H,24,26)
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-azanylguanidine; guanidine; nitric acid
- phenol; 1,1,1,2-tetrakis(chloranyl)ethane
- naphthalene; sulfuric acid
- 1,2-bis(bromanyl)-3-[1,2,2,2-tetrakis(bromanyl)-1-phenoxy-ethoxy]benzene
- benzaldehyde; 3-[3-[2,3-bis(bromanyl)propoxy]-1,2-bis(bromanyl)propyl]-2-[3-[2,3-bis(bromanyl)propoxy]-1,2,3-tris(bromanyl)propyl]-4,5,6-tris(bromanyl)benzaldehyde
- 3-[3-[2,3-bis(bromanyl)propoxy]-1,2-bis(bromanyl)propyl]-2-[3-[2,3-bis(bromanyl)propoxy]-1,2,3-tris(bromanyl)propyl]-4,5,6-tris(bromanyl)benzaldehyde
- 1,2,3,4,5-pentakis(bromanyl)-6-[1,2,2,2-tetrakis(bromanyl)-1-(2-bromanylphenoxy)ethoxy]benzene
- 2,4-bis[2-(2-hydroxyphenyl)propan-2-yl]phenol
- 4-[2-(4-hydroxyphenyl)-4-propan-2-yl-phenyl]phenol
- 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)heptan-2-yl]-2,6-dimethyl-phenol
