1-[(E)-2-methylbut-1-enoxy]octadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC=C(C)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCO/C=C(\C)/CC
InChI
InChI=1S/C23H46O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22-23(3)5-2/h22H,4-21H2,1-3H3/b23-22+
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
- (Z)-6-ethyl-3-methyl-dec-3-ene
- (E)-1-(2-methoxyethoxy)-2-methyl-but-1-ene
- (E)-2-methyl-1-(3-methylbutoxy)but-1-ene
- 5-ethyl-2-methyl-non-2-ene
- (E)-1-ethoxy-2-methyl-but-1-ene
- 3-(4-methylpentoxymethylidene)pentane
- (E)-1-(2,2-dimethylpropoxy)-2-methyl-but-1-ene
- 1-(2-ethylbut-1-enoxy)hexane
- 1-(2-methoxyethoxy)-2-methyl-prop-1-ene
- 1-(2-methylprop-1-enoxy)dodecane
