2-(4-propylundecyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCC)CCCC1CO1
Isomeric SMILES
CCCCCCCC(CCC)CCCC1CO1
InChI
InChI=1S/C16H32O/c1-3-5-6-7-8-11-15(10-4-2)12-9-13-16-14-17-16/h15-16H,3-14H2,1-2H3
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-tetradecylaziridine
- 2,3-dipropylthiirane
- 1-(oxiran-2-yl)pentan-3-one
- 2-(4-methylphenoxy)ethanoate; triphenylphosphanium
- 3-(3-methyl-1-benzofuran-2-yl)phenol
- 3-[3-(3-methyl-1-benzofuran-2-yl)phenoxy]propane-1,2-diol
- sodium (E)-2-(4-methoxycarbonylphenyl)-1-phenyl-ethenesulfonic acid
- (E)-2-(4-methoxycarbonylphenyl)-1-phenyl-ethenesulfonic acid
- barium(2+); prop-2-enoate; sulfate
- 4-[2-[(E)-2-phenylethenyl]-6-(1,2,3-triazin-4-yl)phenyl]-1,2,3-triazine
