1-(2-methylprop-1-enoxy)dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC=C(C)C
Isomeric SMILES
CCCCCCCCCCCCOC=C(C)C
InChI
InChI=1S/C16H32O/c1-4-5-6-7-8-9-10-11-12-13-14-17-15-16(2)3/h15H,4-14H2,1-3H3
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-isocyanato-2-phenyl-ethanol
- 3-(2-butoxyethoxymethylidene)pentane
- 1-[2-(2-methylprop-1-enoxy)ethoxy]butane
- 4-methyl-1-[(E)-2-methylbut-1-enoxy]pentane
- 1-[(E)-2-methylbut-1-enoxy]decane
- 1-(2-ethylbut-1-enoxy)octadecane
- 1-(2-ethylbut-1-enoxy)heptane
- 1-(2-ethoxyethoxy)-2-methyl-prop-1-ene
- 1-[(E)-2-methylbut-1-enoxy]dodecane
- (E)-1-(2-ethoxyethoxy)-2-methyl-but-1-ene
