1-[(E)-prop-1-enoxy]heptadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCOC=CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCO/C=C/C
InChI
InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-21-19-4-2/h4,19H,3,5-18,20H2,1-2H3/b19-4+
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
- 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
- 2-(diphenylphosphanylmethyl)oxetan-3-one; sulfane
- 2-(diphenylphosphanylmethyl)oxetan-3-one
- 4-[bis(2-ethylhexoxy)phosphorylmethyl]oxetan-2-one
- 4-(phosphonatomethyl)oxetan-2-one
