3-heptyl-2-octyl-oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C(CCCO1)CCCCCCC
Isomeric SMILES
CCCCCCCCC1C(CCCO1)CCCCCCC
InChI
InChI=1S/C20H40O/c1-3-5-7-9-11-13-17-20-19(16-14-18-21-20)15-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3
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
- 2-phenyl-7,8-bis(phenylmethoxy)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 2-methyl-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-oxan-3-ol
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-ethylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 2-(hydroxymethyl)-3,5,6-tris(phenylmethoxy)oxan-4-ol
- (3R)-3-methyloctan-1-ol
- 1-bromanyl-3-methyl-octane
- 5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-pentan-1-ol
- 2-(carboxymethylcarbamoylamino)ethanoic acid
- ethyl 2-(phenoxycarbonylamino)ethanoate
- 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
