13-non-8-enylheptacosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CCCCCCCC=C
InChI
InChI=1S/C36H72/c1-4-7-10-13-16-18-20-21-23-26-29-32-35-36(33-30-27-24-15-12-9-6-3)34-31-28-25-22-19-17-14-11-8-5-2/h6,36H,3-5,7-35H2,1-2H3
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-(3,5,7-trimethylnonyl)phenol
- 1,2,3-tris(bromanyl)-4-[2,3,5-tris(bromanyl)phenoxy]benzene
- bis[5-(hydroxymethyl)heptyl] octanedioate
- (sulfanylidene-$l^{4}-sulfanylidene)nickel
- 1,2,3-tris(bromanyl)-4-(3-bromanylphenoxy)benzene
- thallium(1+) selenite
- (1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-2-methyl-prop-2-enimidate
- 1-[dimethyl-(tetradecanoylamino)azaniumyl]ethanolate
- 1-hydroxyethyl-dimethyl-(tetradecanoylamino)azanium
- 3-ethylhexyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
