11-(ethenoxymethyl)tricosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCCCCCCC)COC=C
Isomeric SMILES
CCCCCCCCCCCCC(CCCCCCCCCC)COC=C
InChI
InChI=1S/C26H52O/c1-4-7-9-11-13-15-16-18-20-22-24-26(25-27-6-3)23-21-19-17-14-12-10-8-5-2/h6,26H,3-5,7-25H2,1-2H3
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
- N-(2,4,4-trimethylhexan-2-yl)hydroxylamine
- 1,4-dimethylbenzene hexafluoride
- [(E)-dodec-9-enyl]azanium
- [(E)-octadec-9-enyl]azanium
- [(E)-hex-1-enyl]azanium
- 3,4,5-tri(nonan-5-yl)-2-(6-pyridin-2-ylpyridin-2-yl)pyridine
- 2-hydroxyethyl 2-chloranyl-2-methyl-propanoate
- 1-ethenyl-2-[(E)-hex-1-enoxy]benzene
- (2E)-2-propylidenebicyclo[2.2.1]hept-4-ene
- 3,4,4-trimethyl-2-(2-methylprop-2-enoxy)octane
