(2S)-2-(6-propoxycyclohexa-1,3-dien-1-yl)oxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CC=CC=C1OC2CCCCO2
Isomeric SMILES
CCCOC1CC=CC=C1O[C@H]2CCCCO2
InChI
InChI=1S/C14H22O3/c1-2-10-15-12-7-3-4-8-13(12)17-14-9-5-6-11-16-14/h3-4,8,12,14H,2,5-7,9-11H2,1H3/t12?,14-/m0/s1
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
- [(2S)-1-phenoxypropan-2-yl] (2S)-2-methyl-3-oxidanylidene-heptanoate
- (4-methylphenyl)aluminum(2+) difluoride
- 3-[(2S)-oxan-2-yl]oxypropanoic acid
- (4-methylphenyl)aluminum(2+)
- phosphonato phosphate; thorium(4+); tetraphosphate
- bromanyl-bis(chloranyl)-(4-methylphenyl)silane
- tris(bromanyl)-(4-methylphenyl)stannane
- gadolinium(3+); uranium; heptaphosphate
- 1,2,2-tris(bromanyl)ethyltin(3+)
- dimethyl-trimethylsilyloxy-[tris(bromanyl)methyl]silane
