1-[(E)-prop-1-enoxy]octadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC=CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCO/C=C/C
InChI
InChI=1S/C21H42O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22-20-4-2/h4,20H,3,5-19,21H2,1-2H3/b20-4+
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-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-ethyl-6-methyl-aniline sulfate
- phosphoric acid; 1-[(E)-prop-1-enoxy]heptadecane
- 4-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-ethyl-6-methyl-aniline
- 1-[(E)-prop-1-enoxy]heptadecane
- 1-sulfanylpropane-1,3-diol
- phosphoric acid; 1-[(E)-prop-1-enoxy]hexadecane
- 2-(4-tert-butyl-2-methyl-5-oxidanyl-phenyl)ethanoate
- 1-[(E)-prop-1-enoxy]hexadecane
- 2-(4-tert-butyl-2-methyl-5-oxidanyl-phenyl)ethanoic acid
- 6-methyl-3-oxidanyl-1,2,4,3$l^{5}-trioxaphosphinane 3-oxide
