docosanamide; ethene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)N.CCCCCCCCCCCCCCCCCCCCCC(=O)N.C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)N.CCCCCCCCCCCCCCCCCCCCCC(=O)N.C=C
InChI
InChI=1S/2C22H45NO.C2H4/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;1-2/h2*2-21H2,1H3,(H2,23,24);1-2H2
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
- 2,4-bis(ethenyl)-1-phenyl-benzene
- antimony(3+); oxygen(2-); nitrate
- tris(1-chloranylpropyl) phosphate
- antimony; antimony(3+); oxygen(2-)
- N2,N3,N3,4-tetramethylpentane-2,3-diamine
- ethanedioate; hydron; niobium(2+)
- (Z)-1-[2-[(E)-1-azanyl-2-phenyl-ethenyl]phenyl]-2-phenyl-ethenamine
- niobium(5+); oxygen(2-); hydrate
- 2,6-dimethylnaphthalene-1,5-dicarbonitrile
- 1-methylcyclohexa-2,4-diene-1-carboxylate
