azane; docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].N
InChI
InChI=1S/C22H44O2.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2-21H2,1H3,(H,23,24);1H3/p-1
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-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+)
- N1,N1'-bis(3-methylphenyl)-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine
- 1-azanylidenepyrimidin-1-ium-2-imine
- cyclodecane; ethenoxyethene; methanol
- ethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- cyclopentadecane; ethenoxyethene; methanol
- spiro[4,7-dioxabicyclo[4.1.1]octane-5,2'-oxetane]
- octoxy-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- 2-(oxetan-2-yl)oxetane
- biphenylene; chloranylmethane
