2-[(E)-heptadec-8-enyl]oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC1CCO1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC1CCO1
InChI
InChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-19-21-20/h9-10,20H,2-8,11-19H2,1H3/b10-9+
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-methyl-2-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)propanedioic acid dichloride
- 2-methyl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)propanedioic acid
- 1-(1-pyridin-1-ium-1-ylethyl)pyridin-1-ium dibromide
- 1-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)ethane-1,1-diol dibromide
- 1-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethane-1,1-diol
- 2,3-bis(bromanyl)benzene-1,4-diamine
- 8-azanyl-9-cyclohexyl-4-methyl-3,6,7-tris(oxidanyl)nonanoate
- 8-azanyl-9-cyclohexyl-4-methyl-3,6,7-tris(oxidanyl)nonanoic acid
- 2-(1,3-oxathiolan-2-ylamino)propanoic acid
- 6-azanyl-8-cyclohexyl-octane-1,4,5-triol
