2-heptyl-3-pentyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1C(O1)CCCCC
Isomeric SMILES
CCCCCCCC1C(O1)CCCCC
InChI
InChI=1S/C14H28O/c1-3-5-7-8-10-12-14-13(15-14)11-9-6-4-2/h13-14H,3-12H2,1-2H3
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
- 3-[(E)-2-(3-ethoxy-4,5-dimethoxy-phenyl)ethenyl]-4-propan-2-yloxy-pyran-2-one
- 2-heptyl-3-nonyl-oxirane
- (1-oxidanyl-3-sulfooxy-propan-2-yl) hydrogen sulfate
- 1,3-disulfooxypropan-2-yl hydrogen sulfate
- 4-methyl-2-octadecyl-phenol
- (3E)-4,6-bis(chloranyl)-6-fluoranyl-3-hydroxyimino-5-methyl-cyclohexa-1,4-diene-1-carboxylic acid
- 4-[3-(1,3-dioxolan-4-yl)propyl]-1,3-dioxolane
- oxidanidyl-tris(oxidanylidene)rhenium; trimethylsilicon
- dimethylazanide; propane; tris(oxidanylidene)rhenium
- methyl 8-methoxy-7-oxidanyl-octadecanoate
