1-prop-1-en-2-yloxyoctadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=C)C
InChI
InChI=1S/C21H42O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-21(2)3/h2,4-20H2,1,3H3
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
- 1-[(1-carboxycyclohexyl)methyl]cyclohexane-1-carboxylic acid
- 3-(3-carboxyphenoxy)phthalic acid
- cerium(3+); oxygen(2-); tantalum(5+)
- benzene-1,2,4,5-tetrathiolate
- iron(2+); 1,2,3-thiadiazole
- copper 1,2,3-thiadiazole
- [2-methyl-3-[(4-nitrophenyl)methyl]nonadecan-2-yl]azanium chloride
- 2-methyl-3-[(4-nitrophenyl)methyl]nonadecan-2-amine
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxypropyl-bis[(2-methylphenyl)methyl]azanium chloride
- 3-[bis[(2-methylphenyl)methyl]amino]propyl 3,5-ditert-butyl-4-oxidanyl-benzoate
